N-[(E)-cyclohex-3-en-1-ylmethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]benzenesulfonamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]benzenesulfonamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(CC=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2S/c16-18(17,13-9-5-2-6-10-13)15-14-11-12-7-3-1-4-8-12/h1-3,5-6,9-12,15H,4,7-8H2/b14-11+