N-[(E)-(4-tert-butylcyclohex-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(4-tert-butylcyclohex-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(4-tert-butylcyclohex-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(4-tert-butyl-1-cyclohex-2-enylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(4-tert-butylcyclohex-2-en-1-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(4-tert-butylcyclohex-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-13-5-11-16(12-6-13)22(20,21)19-18-15-9-7-14(8-10-15)17(2,3)4/h5-7,9,11-12,14,19H,8,10H2,1-4H3/b18-15-