4-methyl-N-[(E)-(1-methyl-4-oxidanyl-2-bicyclo[2.2.2]octanylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(1-methyl-4-oxidanyl-2-bicyclo[2.2.2]octanylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-(4-hydroxy-1-methyl-2-bicyclo[2.2.2]octanylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(4-hydroxy-1-methyl-2-bicyclo[2.2.2]octanylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(4-hydroxy-1-methyl-2-bicyclo[2.2.2]octanylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(4-hydroxy-1-methyl-2-bicyclo[2.2.2]octanylidene)amino]-4-methyl-benzenesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3(CCC2(CC3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC3(CCC2(CC3)C)O

InChI

InChI=1S/C16H22N2O3S/c1-12-3-5-13(6-4-12)22(20,21)18-17-14-11-16(19)9-7-15(14,2)8-10-16/h3-6,18-19H,7-11H2,1-2H3/b17-14+