2-chloranyl-N-[1-(phenylmethyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[1-(phenylmethyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)-2-chloro-benzenesulfonamide CAS Name: 2-chloro-N-[1-(phenylmethyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)-2-chlorobenzenesulfonamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)-2-chloro-benzenesulfonamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN3O2S/c21-17-8-4-5-9-20(17)27(25,26)23-16-10-11-19-18(12-16)22-14-24(19)13-15-6-2-1-3-7-15/h1-12,14,23H,13H2