N-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)iminomethylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)iminomethylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)iminomethylene]-4-methyl-benzenesulfonamide CAS Name: N-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)iminomethylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(5,5-dimethyl-3-oxocyclohexen-1-yl)iminomethylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)iminomethylene]-4-methyl-benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C=NC2=CC(=O)CC(C2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C=NC2=CC(=O)CC(C2)(C)C

InChI

InChI=1S/C16H18N2O3S/c1-12-4-6-15(7-5-12)22(20,21)18-11-17-13-8-14(19)10-16(2,3)9-13/h4-8H,9-10H2,1-3H3