4-ethoxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CC(CC(=C2)C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC(CC(=C2)C)(C)C

InChI

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