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

Systemtic Name: 3-[[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[(5,5-dimethyl-3-oxo-1-cyclohexenyl)hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

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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=C3OC)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H25N3O5S/c1-22(2)13-16(12-17(26)14-22)23-24-21(27)15-7-6-8-18(11-15)31(28,29)25-19-9-4-5-10-20(19)30-3/h4-12,23,25H,13-14H2,1-3H3,(H,24,27)