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

Systemtic Name: 2-methyl-N-pyridin-2-yl-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: 2-methyl-N-(2-pyridyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: 2-methyl-N-(2-pyridinyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: 2-methyl-N-pyridin-2-yl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 2-methyl-N-(2-pyridyl)-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C15H15N3O5S2 MolecularWeight: 381.4267

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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=N3

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H15N3O5S2/c1-11-5-6-12(18-15(19)7-9-24(18,20)21)10-13(11)25(22,23)17-14-4-2-3-8-16-14/h2-6,8,10H,7,9H2,1H3,(H,16,17)