25162509 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 16 16 8 8 8 8 8 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 3 6 7 8 8 8 9 9 10 10 10 11 11 11 12 12 13 13 14 15 15 16 16 16 17 18 20 20 21 22 22 23 25 25 25 26 27 27 27 28 28 28 29 29 29 4 5 9 13 11 14 21 29 19 24 12 19 33 27 28 15 24 37 19 25 30 14 18 17 22 20 17 21 18 23 24 31 32 23 34 26 26 35 36 38 39 40 41 42 43 44 45 46 47 48 49 50 2 2 1 1 1 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 2 2 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 11 2 19 25 30 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 3 9.1185 2.9846 2 4 10.8506 5.5923 9.1185 3.0038 4.7205 9.9846 8.2525 2.9961 8.2525 3.8564 6.4525 3.8602 7.3586 9.9846 7.3586 2.9884 2.1282 6.4525 5.5884 10.8506 2.1243 2.1398 3.8718 2.1166 9.9846 4.3984 7.3657 9.1185 7.3657 1.5925 5.9168 4.7181 11.1606 11.3875 10.5406 1.5862 1.8277 1.604 2.4518 3.5639 4.4099 4.1797 2.4246 1.5785 1.8087 -1.5327 3.0014 2.4672 -1.5366 -1.5289 1.0014 -0.0227 1.0014 -2.5327 1.4739 2.5014 1.5014 -0.5327 2.5014 0.9706 1.4806 -0.0294 0.9667 1.5014 3.0361 1.4672 -0.0361 2.5222 0.9773 3.0014 0.9639 -3.0361 -3.0294 2.9639 3.1214 -0.3373 0.3468 0.3814 3.656 -0.3482 2.8343 2.0939 2.4645 3.3114 3.5383 1.2718 -2.5003 -3.3481 -3.5718 -3.5675 -3.3373 -2.4913 3.502 3.2718 2.4258 3 8 8 8 8 8 8 8 8 8 8 8 8 11 12 12 13 13 14 15 15 16 16 20 21 22 25 14 18 17 22 20 17 21 18 23 23 26 26 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 724 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07B38006000000000000000000000000000000000003C6080000000000000B14000001E04104000000C0C85D806B2C782C0040A880225525070C20810252A1008881D0F6CC80E2632E4B59B85312C64D411F8E9879CC8008E10800040200011002100008040002200000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 <I>N</I>-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methyl-3-oxo-4<I>H</I>-1,4-benzothiazine-6-carboxamide IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C19H21N3O5S2/c1-11-18(23)21-15-9-12(5-8-17(15)28-11)19(24)20-14-10-13(6-7-16(14)27-4)29(25,26)22(2)3/h5-11H,1-4H3,(H,20,24)(H,21,23) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 RMYCWEMAERZQCK-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 1.8 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 435.09226313 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C19H21N3O5S2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 435.5 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 139 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 435.09226313 29 1 0 1 0 0 0 0 1 -1