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

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-keto-4-methyl-4-thiazoline-5-sulfonamide Formula: C17H15ClN2O4S2 MolecularWeight: 410.895

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=C(NC(=O)S3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=C(NC(=O)S3)C

InChI

InChI=1S/C17H15ClN2O4S2/c1-10-3-6-13(7-4-10)24-15-8-5-12(18)9-14(15)20-26(22,23)16-11(2)19-17(21)25-16/h3-9,20H,1-2H3,(H,19,21)