4-chloranyl-N-[3-[(E)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]benzamide Openeye Name: N-[3-[(E)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]-4-chloro-benzamide CAS Name: N-[3-[(1E)-1-(benzenesulfonylhydrazinylidene)ethyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[(E)-N-(benzenesulfonamido)-C-methylcarbonimidoyl]phenyl]-4-chlorobenzamide Traditional Name: N-[3-[(E)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]-4-chloro-benzamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=CC=C1)/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-15(24-25-29(27,28)20-8-3-2-4-9-20)17-6-5-7-19(14-17)23-21(26)16-10-12-18(22)13-11-16/h2-14,25H,1H3,(H,23,26)/b24-15+