4-(1-phenylbenzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(1-phenylbenzimidazol-5-yl)benzenesulfonamide Openeye Name: 4-(1-phenylbenzimidazol-5-yl)benzenesulfonamide CAS Name: 4-(1-phenyl-5-benzimidazolyl)benzenesulfonamide IUPAC Name: 4-(1-phenylbenzimidazol-5-yl)benzenesulfonamide Traditional Name: 4-(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)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c20-25(23,24)17-9-6-14(7-10-17)15-8-11-19-18(12-15)21-13-22(19)16-4-2-1-3-5-16/h1-13H,(H2,20,23,24)