5-azanyl-N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide

Systemtic Name: 5-azanyl-N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide Openeye Name: 5-amino-N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide CAS Name: 5-amino-N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide IUPAC Name: 5-amino-N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide Traditional Name: 5-amino-N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=NNC3=C2C=C(C=C3)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=NNC3=C2C=C(C=C3)N)S(=O)(=O)N

InChI

InChI=1S/C14H13N5O3S/c15-8-1-6-12-11(7-8)13(19-18-12)14(20)17-9-2-4-10(5-3-9)23(16,21)22/h1-7H,15H2,(H,17,20)(H,18,19)(H2,16,21,22)