4-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-morpholino-2-oxo-ethyl)-N-(3-nitrophenyl)benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-4-methyl-N-(3-nitrophenyl)benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCOCC2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCOCC2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c1-15-5-7-18(8-6-15)29(26,27)21(14-19(23)20-9-11-28-12-10-20)16-3-2-4-17(13-16)22(24)25/h2-8,13H,9-12,14H2,1H3