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

Systemtic Name: 2-methyl-N-(2-thiophen-2-ylethyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: 2-methyl-N-[2-(2-thienyl)ethyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: 2-methyl-N-(2-thiophen-2-ylethyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: 2-methyl-N-(2-thiophen-2-ylethyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 2-methyl-N-[2-(2-thienyl)ethyl]-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C16H18N2O5S3 MolecularWeight: 414.51952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H18N2O5S3/c1-12-11-13(18-16(19)7-10-25(18,20)21)4-5-15(12)26(22,23)17-8-6-14-3-2-9-24-14/h2-5,9,11,17H,6-8,10H2,1H3