2-(2-methylsulfonylbenzimidazol-1-yl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(2-methylsulfonyl-1-benzimidazolyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(2-mesylbenzimidazol-1-yl)-N-(2-nitrophenyl)acetamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-26(24,25)16-18-11-6-2-4-8-13(11)19(16)10-15(21)17-12-7-3-5-9-14(12)20(22)23/h2-9H,10H2,1H3,(H,17,21)