N-cyclopropyl-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-cyclopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-cyclopropylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-cyclopropylacetamide Traditional Name: 2-(N-besyl-4-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=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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