4-methyl-N-[(E)-(1-oxidanyl-4-phenyl-3-bicyclo[2.2.2]octanylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(1-oxidanyl-4-phenyl-3-bicyclo[2.2.2]octanylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-(1-hydroxy-4-phenyl-3-bicyclo[2.2.2]octanylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(1-hydroxy-4-phenyl-3-bicyclo[2.2.2]octanylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(1-hydroxy-4-phenyl-3-bicyclo[2.2.2]octanylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(1-hydroxy-4-phenyl-3-bicyclo[2.2.2]octanylidene)amino]-4-methyl-benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3(CCC2(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC3(CCC2(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H24N2O3S/c1-16-7-9-18(10-8-16)27(25,26)23-22-19-15-20(24)11-13-21(19,14-12-20)17-5-3-2-4-6-17/h2-10,23-24H,11-15H2,1H3/b22-19+