4-methyl-N-[(Z)-[(5S,6S)-2-methyl-6-oxidanyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[(5S,6S)-2-methyl-6-oxidanyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[(5S,6S)-6-hydroxy-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[(5S,6S)-6-hydroxy-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(5S,6S)-6-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[(5S,6S)-6-hydroxy-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=NNS(=O)(=O)C2=CC=C(C=C2)C)O)C(=C)C

Isomeric SMILES

CC\1=CC[C@H]([C@@H](/C1=N\NS(=O)(=O)C2=CC=C(C=C2)C)O)C(=C)C

InChI

InChI=1S/C17H22N2O3S/c1-11(2)15-10-7-13(4)16(17(15)20)18-19-23(21,22)14-8-5-12(3)6-9-14/h5-9,15,17,19-20H,1,10H2,2-4H3/b18-16-/t15-,17-/m0/s1