4-methyl-N-[(E)-[(1S,4S)-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(1S,4S)-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[(1S,4S)-4,7,7-trimethyl-3-oxo-norbornan-2-ylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(1S,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(1S,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[(1S,4S)-3-keto-4,7,7-trimethyl-norbornan-2-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\[C@H]3CC[C@](C2=O)(C3(C)C)C

InChI

InChI=1S/C17H22N2O3S/c1-11-5-7-12(8-6-11)23(21,22)19-18-14-13-9-10-17(4,15(14)20)16(13,2)3/h5-8,13,19H,9-10H2,1-4H3/b18-14+/t13-,17-/m1/s1