4-methyl-N-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide; sodium

Systemtic Name: 4-methyl-N-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide; sodium Openeye Name: 4-methyl-N-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide; sodium CAS Name: 4-methyl-N-[(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]benzenesulfonamide; sodium IUPAC Name: 4-methyl-N-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide; sodium Traditional Name: 4-methyl-N-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide; sodium Formula: C16H22N2NaO2S MolecularWeight: 329.41285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNS(=O)(=O)C2=CC=C(C=C2)C)CC(C1)(C)C.[Na]

Isomeric SMILES

CC1=CC(=NNS(=O)(=O)C2=CC=C(C=C2)C)CC(C1)(C)C.[Na]

InChI

InChI=1S/C16H22N2O2S.Na/c1-12-5-7-15(8-6-12)21(19,20)18-17-14-9-13(2)10-16(3,4)11-14;/h5-9,18H,10-11H2,1-4H3;