4-azanyl-N-(1H-benzimidazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1H-benzimidazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(1H-benzimidazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(1H-benzimidazol-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(1H-benzimidazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(1H-benzimidazol-2-yl)benzenesulfonamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

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