4-methyl-N-[2-[[(Z)-(2-oxidanylidenecyclohexylidene)methyl]amino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[[(Z)-(2-oxidanylidenecyclohexylidene)methyl]amino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[[(Z)-(2-oxocyclohexylidene)methyl]amino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[[(Z)-(2-oxocyclohexylidene)methyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[[(Z)-(2-oxocyclohexylidene)methyl]amino]phenyl]benzenesulfonamide Traditional Name: N-[2-[[(Z)-(2-ketocyclohexylidene)methyl]amino]phenyl]-4-methyl-benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3CCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N/C=C\3/CCCCC3=O

InChI

InChI=1S/C20H22N2O3S/c1-15-10-12-17(13-11-15)26(24,25)22-19-8-4-3-7-18(19)21-14-16-6-2-5-9-20(16)23/h3-4,7-8,10-14,21-22H,2,5-6,9H2,1H3/b16-14-