3-[[3-(4-methoxy-3-nitro-phenyl)carbonyl-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[3-(4-methoxy-3-nitro-phenyl)carbonyl-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[3-(4-methoxy-3-nitro-benzoyl)-5-methyl-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[3-[(4-methoxy-3-nitrophenyl)-oxomethyl]-5-methyl-2-thiazolidinylidene]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[3-(4-methoxy-3-nitrobenzoyl)-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[3-(4-methoxy-3-nitro-benzoyl)-5-methyl-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide Formula: C20H22N4O6S2 MolecularWeight: 478.54188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S1)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CN(C(=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S1)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6S2/c1-13-12-23(19(25)14-8-9-18(30-4)17(10-14)24(26)27)20(31-13)21-15-6-5-7-16(11-15)32(28,29)22(2)3/h5-11,13H,12H2,1-4H3