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

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(3-nitrophenyl)acetamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C17H17N3O6S/c1-12(21)13-5-3-7-15(9-13)19(27(2,25)26)11-17(22)18-14-6-4-8-16(10-14)20(23)24/h3-10H,11H2,1-2H3,(H,18,22)