2-methyl-N-[4-[(E)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[(E)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]benzamide Openeye Name: N-[4-[(E)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[(1E)-1-(benzenesulfonylhydrazinylidene)ethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(E)-N-(benzenesulfonamido)-C-methylcarbonimidoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(E)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=NNS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)/C(=N/NS(=O)(=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C22H21N3O3S/c1-16-8-6-7-11-21(16)22(26)23-19-14-12-18(13-15-19)17(2)24-25-29(27,28)20-9-4-3-5-10-20/h3-15,25H,1-2H3,(H,23,26)/b24-17+