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

Systemtic Name: 4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methyl-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methyl-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methyl-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 2-methyl-N-(2-pyrimidyl)-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C16H18N4O5S2 MolecularWeight: 410.46792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C(CS2(=O)=O)(C)C)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)C(CS2(=O)=O)(C)C)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C16H18N4O5S2/c1-11-9-12(20-14(21)16(2,3)10-26(20,22)23)5-6-13(11)27(24,25)19-15-17-7-4-8-18-15/h4-9H,10H2,1-3H3,(H,17,18,19)