N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2CCC=CC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C15H20N2O2S/c1-12-8-9-13(2)15(10-12)20(18,19)17-16-11-14-6-4-3-5-7-14/h3-4,8-11,14,17H,5-7H2,1-2H3/b16-11-/t14-/m1/s1