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

Systemtic Name: N,2-dimethyl-N-phenyl-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N,2-dimethyl-N-phenyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N,2-dimethyl-N-phenyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N,2-dimethyl-N-phenyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N,2-dimethyl-N-phenyl-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O5S2/c1-13-12-15(19-17(20)10-11-25(19,21)22)8-9-16(13)26(23,24)18(2)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3