(3E)-3-[5-[(4-chlorophenyl)sulfonylamino]-2-oxidanylidene-cyclohexylidene]-2-methyl-propanoate

Systemtic Name: (3E)-3-[5-[(4-chlorophenyl)sulfonylamino]-2-oxidanylidene-cyclohexylidene]-2-methyl-propanoate Openeye Name: (3E)-3-[5-[(4-chlorophenyl)sulfonylamino]-2-oxo-cyclohexylidene]-2-methyl-propanoate CAS Name: (3E)-3-[5-[(4-chlorophenyl)sulfonylamino]-2-oxocyclohexylidene]-2-methylpropanoate IUPAC Name: (3E)-3-[5-[(4-chlorophenyl)sulfonylamino]-2-oxocyclohexylidene]-2-methylpropanoate Traditional Name: (3E)-3-[5-[(4-chlorophenyl)sulfonylamino]-2-keto-cyclohexylidene]-2-methyl-propionate Formula: C16H17ClNO5S- MolecularWeight: 370.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C1CC(CCC1=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC(/C=C/1\CC(CCC1=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H18ClNO5S/c1-10(16(20)21)8-11-9-13(4-7-15(11)19)18-24(22,23)14-5-2-12(17)3-6-14/h2-3,5-6,8,10,13,18H,4,7,9H2,1H3,(H,20,21)/p-1/b11-8+