N-[(4,7-dimethyl-3-bicyclo[2.2.1]heptanylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4,7-dimethyl-3-bicyclo[2.2.1]heptanylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(1,7-dimethylnorbornan-2-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(4,7-dimethyl-3-bicyclo[2.2.1]heptanylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(4,7-dimethyl-3-bicyclo[2.2.1]heptanylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(1,7-dimethylnorbornan-2-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC1(C(=NNS(=O)(=O)C3=CC=C(C=C3)C)C2)C

Isomeric SMILES

CC1C2CCC1(C(=NNS(=O)(=O)C3=CC=C(C=C3)C)C2)C

InChI

InChI=1S/C16H22N2O2S/c1-11-4-6-14(7-5-11)21(19,20)18-17-15-10-13-8-9-16(15,3)12(13)2/h4-7,12-13,18H,8-10H2,1-3H3