4-azanyl-N-(1H-indazol-6-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1H-indazol-6-yl)benzenesulfonamide Openeye Name: 4-amino-N-(1H-indazol-6-yl)benzenesulfonamide CAS Name: 4-amino-N-(1H-indazol-6-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(1H-indazol-6-yl)benzenesulfonamide Traditional Name: 4-amino-N-(1H-indazol-6-yl)benzenesulfonamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C13H12N4O2S/c14-10-2-5-12(6-3-10)20(18,19)17-11-4-1-9-8-15-16-13(9)7-11/h1-8,17H,14H2,(H,15,16)