N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-norbornan-2-ylideneamino]benzenesulfonamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-norbornan-2-ylideneamino]benzenesulfonamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3CCC2C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC3CCC2C3

InChI

InChI=1S/C14H18N2O2S/c1-10-2-6-13(7-3-10)19(17,18)16-15-14-9-11-4-5-12(14)8-11/h2-3,6-7,11-12,16H,4-5,8-9H2,1H3/b15-14+