4-methyl-N-[(E)-(2-phenyl-3-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(2-phenyl-3-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(3-phenylnorbornan-2-ylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(2-phenyl-3-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(2-phenyl-3-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(3-phenylnorbornan-2-ylidene)amino]benzenesulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3CCC(C3)C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C3CCC(C3)C2C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c1-14-7-11-18(12-8-14)25(23,24)22-21-20-17-10-9-16(13-17)19(20)15-5-3-2-4-6-15/h2-8,11-12,16-17,19,22H,9-10,13H2,1H3/b21-20+