(NZ)-N-[3-(3-methoxypropyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(3-methoxypropyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3-(3-methoxypropyl)-5-methyl-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[3-(3-methoxypropyl)-5-methyl-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[3-(3-methoxypropyl)-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[4-keto-3-(3-methoxypropyl)-5-methyl-thiazolidin-2-ylidene]benzenesulfonamide Formula: C14H18N2O4S2 MolecularWeight: 342.43372

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NS(=O)(=O)C2=CC=CC=C2)S1)CCCOC

Isomeric SMILES

CC1C(=O)N(/C(=N/S(=O)(=O)C2=CC=CC=C2)/S1)CCCOC

InChI

InChI=1S/C14H18N2O4S2/c1-11-13(17)16(9-6-10-20-2)14(21-11)15-22(18,19)12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3/b15-14-