N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methyl-benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3C2CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC3C2CC=C3

InChI

InChI=1S/C14H16N2O2S/c1-10-5-7-12(8-6-10)19(17,18)16-15-14-9-11-3-2-4-13(11)14/h2-3,5-8,11,13,16H,4,9H2,1H3/b15-14+