1-(2-nitrophenyl)-N-[1-(phenylmethyl)benzimidazol-5-yl]methanesulfonamide

Systemtic Name: 1-(2-nitrophenyl)-N-[1-(phenylmethyl)benzimidazol-5-yl]methanesulfonamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: 1-(2-nitrophenyl)-N-[1-(phenylmethyl)-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)-1-(2-nitrophenyl)methanesulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NS(=O)(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NS(=O)(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4S/c26-25(27)20-9-5-4-8-17(20)14-30(28,29)23-18-10-11-21-19(12-18)22-15-24(21)13-16-6-2-1-3-7-16/h1-12,15,23H,13-14H2