N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzenesulfonamide

Systemtic Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzenesulfonamide CAS Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzenesulfonamide IUPAC Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzenesulfonamide Traditional Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzenesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-11-6-5-7-12(10-11)14-15-18(16,17)13-8-3-2-4-9-13/h2-4,8-9,11,15H,5-7,10H2,1H3/b14-12-/t11-/m0/s1