2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-isopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-propan-2-ylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-propan-2-ylacetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-isopropyl-acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-13(2)18-17(21)12-19(14-7-6-8-15(11-14)20(22)23)26(24,25)16-9-4-3-5-10-16/h3-11,13H,12H2,1-2H3,(H,18,21)