N-(2,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethoxyphenyl)-N-(2-morpholino-2-oxo-ethyl)-2-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)-2-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethoxyphenyl)-N-(2-keto-2-morpholino-ethyl)-2-nitro-benzenesulfonamide Formula: C20H23N3O8S MolecularWeight: 465.47692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O8S/c1-29-15-7-8-16(18(13-15)30-2)22(14-20(24)21-9-11-31-12-10-21)32(27,28)19-6-4-3-5-17(19)23(25)26/h3-8,13H,9-12,14H2,1-2H3