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

Systemtic Name: N-cyclopropyl-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-cyclopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-cyclopropylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-cyclopropylacetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-cyclopropyl-acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O5S/c21-17(18-13-9-10-13)12-19(14-5-4-6-15(11-14)20(22)23)26(24,25)16-7-2-1-3-8-16/h1-8,11,13H,9-10,12H2,(H,18,21)