3-[[3-(6-methoxyquinolin-2-yl)carbonyl-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[3-(6-methoxyquinolin-2-yl)carbonyl-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[3-(6-methoxyquinoline-2-carbonyl)-5-methyl-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[3-[(6-methoxy-2-quinolinyl)-oxomethyl]-5-methyl-2-thiazolidinylidene]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[3-(6-methoxyquinoline-2-carbonyl)-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[3-(6-methoxyquinoline-2-carbonyl)-5-methyl-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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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=NC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1CN(C(=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S1)C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H24N4O4S2/c1-15-14-27(22(28)21-10-8-16-12-18(31-4)9-11-20(16)25-21)23(32-15)24-17-6-5-7-19(13-17)33(29,30)26(2)3/h5-13,15H,14H2,1-4H3