2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3-cyano-N-methylsulfonyl-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3-cyano-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-cyano-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-cyano-N-mesyl-anilino)-N-(3-nitrophenyl)acetamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC(=C2)C#N

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC(=C2)C#N

InChI

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