methyl 3-[[2-methyl-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]sulfonylamino]benzoate

Systemtic Name: methyl 3-[[2-methyl-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]sulfonylamino]benzoate Openeye Name: methyl 3-[[2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)phenyl]sulfonylamino]benzoate CAS Name: 3-[[2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)phenyl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)phenyl]sulfonylamino]benzoate Traditional Name: 3-[[2-methyl-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)phenyl]sulfonylamino]benzoic acid methyl ester Formula: C18H18N2O7S2 MolecularWeight: 438.47472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C18H18N2O7S2/c1-12-6-7-15(20-17(21)8-9-28(20,23)24)11-16(12)29(25,26)19-14-5-3-4-13(10-14)18(22)27-2/h3-7,10-11,19H,8-9H2,1-2H3