4-methyl-N-[3-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl]benzamide Openeye Name: 4-methyl-N-[3-[(Z)-(p-tolylsulfonylhydrazono)methyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl]benzamide Traditional Name: 4-methyl-N-[3-[(Z)-(tosylhydrazono)methyl]phenyl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=N\NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H21N3O3S/c1-16-6-10-19(11-7-16)22(26)24-20-5-3-4-18(14-20)15-23-25-29(27,28)21-12-8-17(2)9-13-21/h3-15,25H,1-2H3,(H,24,26)/b23-15-