N-[1-(phenylmethyl)benzimidazol-5-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[1-(phenylmethyl)benzimidazol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)naphthalene-1-sulfonamide CAS Name: N-[1-(phenylmethyl)-5-benzimidazolyl]-1-naphthalenesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)naphthalene-1-sulfonamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)naphthalene-1-sulfonamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O2S/c28-30(29,24-12-6-10-19-9-4-5-11-21(19)24)26-20-13-14-23-22(15-20)25-17-27(23)16-18-7-2-1-3-8-18/h1-15,17,26H,16H2