N-(2-methoxy-5-methyl-phenyl)-2-methyl-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-methyl-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-methyl-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C18H20N2O6S2 MolecularWeight: 424.4912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCS3(=O)=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCS3(=O)=O)C

InChI

InChI=1S/C18H20N2O6S2/c1-12-4-7-16(26-3)15(10-12)19-28(24,25)17-11-14(6-5-13(17)2)20-18(21)8-9-27(20,22)23/h4-7,10-11,19H,8-9H2,1-3H3