4-(benzimidazol-1-yl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]benzamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O5S/c1-34(32,33)18-10-11-20(22(14-18)28(30)31)24-12-13-25-23(29)16-6-8-17(9-7-16)27-15-26-19-4-2-3-5-21(19)27/h2-11,14-15,24H,12-13H2,1H3,(H,25,29)