N-[(Z)-(4,4-dimethyl-3-oxidanylidene-cyclohexylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(4,4-dimethyl-3-oxidanylidene-cyclohexylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(4,4-dimethyl-3-oxo-cyclohexylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(4,4-dimethyl-3-oxocyclohexylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(4,4-dimethyl-3-oxocyclohexylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(3-keto-4,4-dimethyl-cyclohexylidene)amino]-4-methyl-benzenesulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC(C(=O)C2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCC(C(=O)C2)(C)C

InChI

InChI=1S/C15H20N2O3S/c1-11-4-6-13(7-5-11)21(19,20)17-16-12-8-9-15(2,3)14(18)10-12/h4-7,17H,8-10H2,1-3H3/b16-12-