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

Systemtic Name: 4-ethyl-N-[(5R)-3-ethyl-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: 4-ethyl-N-[(5R)-3-ethyl-5-methyl-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: 4-ethyl-N-[(5R)-3-ethyl-5-methyl-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(5R)-3-ethyl-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: 4-ethyl-N-[(5R)-3-ethyl-4-keto-5-methyl-thiazolidin-2-ylidene]benzenesulfonamide Formula: C14H18N2O3S2 MolecularWeight: 326.43432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)[C@H](S2)C)CC

InChI

InChI=1S/C14H18N2O3S2/c1-4-11-6-8-12(9-7-11)21(18,19)15-14-16(5-2)13(17)10(3)20-14/h6-10H,4-5H2,1-3H3/t10-/m1/s1