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

Systemtic Name: N-(2-dimethylaminoethyl)-2-methyl-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-2-methyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-2-methyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-2-methyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-2-methyl-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C14H21N3O5S2 MolecularWeight: 375.46364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NCCN(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NCCN(C)C

InChI

InChI=1S/C14H21N3O5S2/c1-11-10-12(17-14(18)6-9-23(17,19)20)4-5-13(11)24(21,22)15-7-8-16(2)3/h4-5,10,15H,6-9H2,1-3H3