methyl 4-chloranyl-3-[[4-[4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[4-[4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[[4-(4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzoyl]amino]benzoate CAS Name: 4-chloro-3-[[[4-(4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[4-(4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzoyl]amino]benzoate Traditional Name: 4-chloro-3-[[4-(1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl)benzoyl]amino]benzoic acid methyl ester Formula: C19H17ClN2O6S MolecularWeight: 436.86608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)Cl

Isomeric SMILES

CC1CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)Cl

InChI

InChI=1S/C19H17ClN2O6S/c1-11-10-29(26,27)22(18(11)24)14-6-3-12(4-7-14)17(23)21-16-9-13(19(25)28-2)5-8-15(16)20/h3-9,11H,10H2,1-2H3,(H,21,23)