3-azanyl-4-(benzimidazol-1-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(benzimidazol-1-yl)benzenesulfonamide Openeye Name: 3-amino-4-(benzimidazol-1-yl)benzenesulfonamide CAS Name: 3-amino-4-(1-benzimidazolyl)benzenesulfonamide IUPAC Name: 3-amino-4-(benzimidazol-1-yl)benzenesulfonamide Traditional Name: 3-amino-4-(benzimidazol-1-yl)benzenesulfonamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3)S(=O)(=O)N)N

InChI

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