4-methyl-N-[(E)-(2,2,5,5-tetramethyl-3-oxidanylidene-cyclohexylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(2,2,5,5-tetramethyl-3-oxidanylidene-cyclohexylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(2,2,5,5-tetramethyl-3-oxo-cyclohexylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(2,2,5,5-tetramethyl-3-oxocyclohexylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(2,2,5,5-tetramethyl-3-oxocyclohexylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(3-keto-2,2,5,5-tetramethyl-cyclohexylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC(CC(=O)C2(C)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-12-6-8-13(9-7-12)23(21,22)19-18-14-10-16(2,3)11-15(20)17(14,4)5/h6-9,19H,10-11H2,1-5H3/b18-14+