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

Systemtic Name: N-(4-dimethylaminophenyl)-2-methyl-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-(4-dimethylaminophenyl)-2-methyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-(4-dimethylaminophenyl)-2-methyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-(4-dimethylaminophenyl)-2-methyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N-(4-dimethylaminophenyl)-2-methyl-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H21N3O5S2/c1-13-12-16(21-18(22)10-11-27(21,23)24)8-9-17(13)28(25,26)19-14-4-6-15(7-5-14)20(2)3/h4-9,12,19H,10-11H2,1-3H3