N-[2-(4-phenoxyphenyl)carbonyl-3H-benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[2-(4-phenoxyphenyl)carbonyl-3H-benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[2-(4-phenoxybenzoyl)-3H-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[2-[oxo-(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]methanesulfonamide IUPAC Name: N-[2-(4-phenoxybenzoyl)-3H-benzimidazol-5-yl]methanesulfonamide Traditional Name: N-[2-(4-phenoxybenzoyl)-3H-benzimidazol-5-yl]methanesulfonamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(N2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(N2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4S/c1-29(26,27)24-15-9-12-18-19(13-15)23-21(22-18)20(25)14-7-10-17(11-8-14)28-16-5-3-2-4-6-16/h2-13,24H,1H3,(H,22,23)