N-(1-phenylbenzimidazol-5-yl)benzenesulfonamide

Systemtic Name: N-(1-phenylbenzimidazol-5-yl)benzenesulfonamide Openeye Name: N-(1-phenylbenzimidazol-5-yl)benzenesulfonamide CAS Name: N-(1-phenyl-5-benzimidazolyl)benzenesulfonamide IUPAC Name: N-(1-phenylbenzimidazol-5-yl)benzenesulfonamide Traditional Name: N-(1-phenylbenzimidazol-5-yl)benzenesulfonamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S/c23-25(24,17-9-5-2-6-10-17)21-15-11-12-19-18(13-15)20-14-22(19)16-7-3-1-4-8-16/h1-14,21H