N-(4-ethanoylphenyl)-2-methyl-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methyl-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-(4-acetylphenyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-2-methyl-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C18H18N2O6S2 MolecularWeight: 422.47532

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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=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6S2/c1-12-3-8-16(20-18(22)9-10-27(20,23)24)11-17(12)28(25,26)19-15-6-4-14(5-7-15)13(2)21/h3-8,11,19H,9-10H2,1-2H3