1-(2-chlorophenyl)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)methanesulfonamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NS(=O)(=O)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NS(=O)(=O)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C16H17ClN2O3S2/c1-16(2)7-12-14(13(20)8-16)23-15(18-12)19-24(21,22)9-10-5-3-4-6-11(10)17/h3-6H,7-9H2,1-2H3,(H,18,19)