N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2,3-dimethyl-benzenesulfonamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,3-dimethyl-benzenesulfonamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,3-dimethylbenzenesulfonamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,3-dimethylbenzenesulfonamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2,3-dimethyl-benzenesulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O)C

InChI

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