N-(1H-benzimidazol-2-yl)-3-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(1H-benzimidazol-2-yl)benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-(1H-benzimidazol-2-yl)benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(1H-benzimidazol-2-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(besylmethyl)benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O3S/c25-20(24-21-22-18-11-4-5-12-19(18)23-21)16-8-6-7-15(13-16)14-28(26,27)17-9-2-1-3-10-17/h1-13H,14H2,(H2,22,23,24,25)