3-[[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]sulfamoyl]benzoic acid

Systemtic Name: 3-[[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]sulfamoyl]benzoic acid Openeye Name: 3-[[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]sulfamoyl]benzoic acid CAS Name: 3-[[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]sulfamoyl]benzoic acid IUPAC Name: 3-[[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]sulfamoyl]benzoic acid Traditional Name: 3-[[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]sulfamoyl]benzoic acid Formula: C17H13N5O4S MolecularWeight: 383.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O)N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C17H13N5O4S/c18-9-12-10-20-22(16(12)19)15-7-2-1-6-14(15)21-27(25,26)13-5-3-4-11(8-13)17(23)24/h1-8,10,21H,19H2,(H,23,24)