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

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-methyl-N-(2-morpholino-2-oxo-ethyl)-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O7S/c1-15-3-8-18(13-19(15)23(25)26)31(27,28)22(16-4-6-17(29-2)7-5-16)14-20(24)21-9-11-30-12-10-21/h3-8,13H,9-12,14H2,1-2H3