4-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide

Systemtic Name: 4-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide Openeye Name: 4-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxo-3H-thiazole-5-sulfonamide CAS Name: 4-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxo-3H-thiazole-5-sulfonamide IUPAC Name: 4-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxo-3H-1,3-thiazole-5-sulfonamide Traditional Name: 2-keto-4-methyl-N-[2-(4-methylphenoxy)ethyl]-4-thiazoline-5-sulfonamide Formula: C13H16N2O4S2 MolecularWeight: 328.40714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=C(NC(=O)S2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=C(NC(=O)S2)C

InChI

InChI=1S/C13H16N2O4S2/c1-9-3-5-11(6-4-9)19-8-7-14-21(17,18)12-10(2)15-13(16)20-12/h3-6,14H,7-8H2,1-2H3,(H,15,16)