4-methyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzenesulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNS(=O)(=O)C2=CC=C(C=C2)C)C1

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-11-6-8-14(9-7-11)19(17,18)16-15-13-5-3-4-12(2)10-13/h6-9,12,16H,3-5,10H2,1-2H3/b15-13-/t12-/m1/s1