N-(3-chloranyl-4-methoxy-phenyl)-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzamide Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C19H19ClN2O5S/c1-19(2)11-28(25,26)22(18(19)24)14-7-4-12(5-8-14)17(23)21-13-6-9-16(27-3)15(20)10-13/h4-10H,11H2,1-3H3,(H,21,23)