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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C19H19ClN2O4S2 MolecularWeight: 438.94816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C19H19ClN2O4S2/c1-18(2)9-13-15(14(23)10-18)27-17(21-13)22-16(24)19(7-8-19)28(25,26)12-5-3-11(20)4-6-12/h3-6H,7-10H2,1-2H3,(H,21,22,24)