4-methyl-N-[(E)-(7-propan-2-ylidene-5-bicyclo[2.2.1]hept-2-enylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(7-propan-2-ylidene-5-bicyclo[2.2.1]hept-2-enylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-(7-isopropylidene-5-bicyclo[2.2.1]hept-2-enylidene)amino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(7-propan-2-ylidene-5-bicyclo[2.2.1]hept-2-enylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(7-propan-2-ylidene-5-bicyclo[2.2.1]hept-2-enylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(7-isopropylidene-5-bicyclo[2.2.1]hept-2-enylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3C=CC2C3=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC3C=CC2C3=C(C)C

InChI

InChI=1S/C17H20N2O2S/c1-11(2)17-13-6-9-15(17)16(10-13)18-19-22(20,21)14-7-4-12(3)5-8-14/h4-9,13,15,19H,10H2,1-3H3/b18-16+