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

Systemtic Name: 4-methyl-N-[(E)-(3,3,5-trimethyl-2-oxidanyl-cyclohexylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-(2-hydroxy-3,3,5-trimethyl-cyclohexylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2-hydroxy-3,3,5-trimethylcyclohexylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-hydroxy-3,3,5-trimethylcyclohexylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-hydroxy-3,3,5-trimethyl-cyclohexylidene)amino]-4-methyl-benzenesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNS(=O)(=O)C2=CC=C(C=C2)C)C(C(C1)(C)C)O

Isomeric SMILES

CC1C/C(=N\NS(=O)(=O)C2=CC=C(C=C2)C)/C(C(C1)(C)C)O

InChI

InChI=1S/C16H24N2O3S/c1-11-5-7-13(8-6-11)22(20,21)18-17-14-9-12(2)10-16(3,4)15(14)19/h5-8,12,15,18-19H,9-10H2,1-4H3/b17-14+