16211697
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2.269
7.4651
3.9156
2.269
3.269
1.269
8.3312
6.9651
7.9651
4.001
0.5369
4.001
2.269
1.403
3.135
3.135
1.403
6.5991
2.269
4.8671
6.5991
5.7331
5.7331
4.8671
3.672
0.866
2.269
7.136
5.7331
5.7331
4.3301
0
0.5369
2.8059
8.3312
7.12
1.12
10.43
8.12
7.12
7.12
0.62
0.254
1.986
4.12
6.12
3.12
6.12
5.62
5.62
4.62
4.62
1.62
4.12
2.62
2.62
1.12
3.12
1.62
5.93
4.31
3.5
2.93
0.5
3.74
1.31
5.81
6.74
8.43
0
8
8
8
8
8
8
8
8
8
8
8
8
13
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0
Compound
Canonicalized
5
2010.01.29
1
Compound Complexity
7
E_COMPLEXITY
3.408
Cactvs
xemistry.com
2012.11.26
629
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.408
Cactvs
xemistry.com
2012.11.26
9
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.408
Cactvs
xemistry.com
2012.11.26
3
Count
Rotatable Bond
5
E_NROTBONDS
3.408
Cactvs
xemistry.com
2012.11.26
4
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.408
Cactvs
xemistry.com
2012.11.26
00000371C0733820600000000000000000000000000000000000306000000000000000014000001C0418080000080881500030C180400082820024424070C2004020020008881C00648808202280919180200460900008C8071000000000048000200001000009000040000200000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
2-amino-5-(4-sulfophenyl)azo-benzenesulfonic acid;sodium
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
2-amino-5-(4-sulfophenyl)azobenzenesulfonic acid;sodium
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
2-amino-5-[(4-sulfophenyl)diazenyl]benzenesulfonic acid;sodium
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
2-azanyl-5-[(4-sulfophenyl)diazenyl]benzenesulfonic acid;sodium
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
2-amino-5-(4-sulfophenyl)azo-besylic acid;sodium
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C12H11N3O6S2.Na/c13-11-6-3-9(7-12(11)23(19,20)21)15-14-8-1-4-10(5-2-8)22(16,17)18;/h1-7H,13H2,(H,16,17,18)(H,19,20,21);
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
MDQQLIJKUMAGKB-UHFFFAOYSA-N
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
379.998696
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C12H11N3NaO6S2
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
380.352009
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
C1=CC(=CC=C1N=NC2=CC(=C(C=C2)N)S(=O)(=O)O)S(=O)(=O)O.[Na]
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
C1=CC(=CC=C1N=NC2=CC(=C(C=C2)N)S(=O)(=O)O)S(=O)(=O)O.[Na]
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
176
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
379.998696
24
0
0
0
0
0
0
0
2
2