N-[(Z)-1-(4-methylcyclohex-3-en-1-yl)ethylideneamino]methanesulfonamide

Systemtic Name: N-[(Z)-1-(4-methylcyclohex-3-en-1-yl)ethylideneamino]methanesulfonamide Openeye Name: N-[(Z)-1-(4-methylcyclohex-3-en-1-yl)ethylideneamino]methanesulfonamide CAS Name: N-[(Z)-1-(4-methyl-1-cyclohex-3-enyl)ethylideneamino]methanesulfonamide IUPAC Name: N-[(Z)-1-(4-methylcyclohex-3-en-1-yl)ethylideneamino]methanesulfonamide Traditional Name: N-[(Z)-1-(4-methylcyclohex-3-en-1-yl)ethylideneamino]methanesulfonamide Formula: C10H18N2O2S MolecularWeight: 230.32712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=NNS(=O)(=O)C)C

Isomeric SMILES

CC1=CCC(CC1)/C(=N\NS(=O)(=O)C)/C

InChI

InChI=1S/C10H18N2O2S/c1-8-4-6-10(7-5-8)9(2)11-12-15(3,13)14/h4,10,12H,5-7H2,1-3H3/b11-9-