N-(2-chlorophenyl)-3-[[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[(5,5-dimethyl-3-oxo-1-cyclohexenyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]carbamoyl]benzenesulfonamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H22ClN3O4S/c1-21(2)12-15(11-16(26)13-21)23-24-20(27)14-6-5-7-17(10-14)30(28,29)25-19-9-4-3-8-18(19)22/h3-11,23,25H,12-13H2,1-2H3,(H,24,27)