4-methyl-N-[(E)-(3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(3-oxonorbornan-2-ylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(3-oxo-2-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(3-oxo-2-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(3-ketonorbornan-2-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3CCC(C3)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C3CCC(C3)C2=O

InChI

InChI=1S/C14H16N2O3S/c1-9-2-6-12(7-3-9)20(18,19)16-15-13-10-4-5-11(8-10)14(13)17/h2-3,6-7,10-11,16H,4-5,8H2,1H3/b15-13+