4-methyl-N-[(Z)-[3-(4-methylphenyl)sulfonylcyclohexylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[3-(4-methylphenyl)sulfonylcyclohexylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[3-(p-tolylsulfonyl)cyclohexylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[3-(4-methylphenyl)sulfonylcyclohexylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[3-(4-methylphenyl)sulfonylcyclohexylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(3-tosylcyclohexylidene)amino]benzenesulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CCCC(=NNS(=O)(=O)C3=CC=C(C=C3)C)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2CCC/C(=N/NS(=O)(=O)C3=CC=C(C=C3)C)/C2

InChI

InChI=1S/C20H24N2O4S2/c1-15-6-10-18(11-7-15)27(23,24)20-5-3-4-17(14-20)21-22-28(25,26)19-12-8-16(2)9-13-19/h6-13,20,22H,3-5,14H2,1-2H3/b21-17-