N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-2-methyl-benzenesulfonamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-2-methyl-benzenesulfonamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-2-methylbenzenesulfonamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-2-methylbenzenesulfonamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-2-methyl-benzenesulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)N3CCCS3(=O)=O)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)N3CCCS3(=O)=O)C

InChI

InChI=1S/C17H20N2O4S2/c1-13-6-3-4-7-17(13)25(22,23)18-16-9-8-15(12-14(16)2)19-10-5-11-24(19,20)21/h3-4,6-9,12,18H,5,10-11H2,1-2H3