1986 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 16 16 8 8 8 7 7 7 7 6 6 6 6 1 1 1 1 1 1 1 1 1 1 2 2 5 6 6 6 7 7 8 8 9 12 13 13 13 3 4 8 10 10 11 12 11 12 14 9 10 15 16 11 13 17 18 19 2 2 1 1 1 1 2 1 1 1 1 2 1 1 2 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 7.2144 5.4543 7.5234 6.9053 3.159 3.6942 5.9543 8.1654 4.9543 6.2633 4.6453 2.9511 2 3.5653 8.6262 8.2943 2.1916 1.4103 1.8084 0.3481 0.6269 -0.6029 1.2992 -1.2992 0.3481 -0.912 0.6571 -0.912 0.0391 0.0391 -0.321 -0.012 0.9546 0.2423 1.2636 0.5777 0.1796 -0.6017 8 8 8 8 8 2 2 7 7 9 10 11 9 10 11 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 297 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 000003718063B000600000000000000000000000000160000000000000000000000000018000001E04184000000000818000031002C0000A2E00011030701801024000090500000000008000000008000000001011020000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 <I>N</I>-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 acetazolamide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 BZKPWHYZMXOIDC-UHFFFAOYSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2021.10.14 -0.3 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 221.98813241 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C4H6N4O3S2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 222.3 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(=O)NC1=NN=C(S1)S(=O)(=O)N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(=O)NC1=NN=C(S1)S(=O)(=O)N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 152 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 221.98813241 13 0 0 0 0 0 0 0 1 5