4-methyl-N-[(E)-(5-methyl-3-bicyclo[3.2.1]octanylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(5-methyl-3-bicyclo[3.2.1]octanylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(5-methyl-3-bicyclo[3.2.1]octanylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(5-methyl-3-bicyclo[3.2.1]octanylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(5-methyl-3-bicyclo[3.2.1]octanylidene)amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(5-methyl-3-bicyclo[3.2.1]octanylidene)amino]benzenesulfonamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3CCC(C3)(C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC3CCC(C3)(C2)C

InChI

InChI=1S/C16H22N2O2S/c1-12-3-5-15(6-4-12)21(19,20)18-17-14-9-13-7-8-16(2,10-13)11-14/h3-6,13,18H,7-11H2,1-2H3/b17-14+