N-[(E)-cyclohexylmethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]benzenesulfonamide CAS Name: N-[(E)-cyclohexylmethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]benzenesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)/C=N/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N2O2S/c16-18(17,13-9-5-2-6-10-13)15-14-11-12-7-3-1-4-8-12/h2,5-6,9-12,15H,1,3-4,7-8H2/b14-11+