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

Systemtic Name: 4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methyl-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methyl-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methyl-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 2-methyl-N-(2-pyridyl)-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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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=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S2/c1-12-10-13(20-16(21)17(2,3)11-26(20,22)23)7-8-14(12)27(24,25)19-15-6-4-5-9-18-15/h4-10H,11H2,1-3H3,(H,18,19)