4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(2-benzoylhydrazino)-1-benzyl-2-oxo-ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[1-(benzoylhydrazo)-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(N'-benzoylhydrazino)-1-benzyl-2-keto-ethyl]-4-chloro-benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S/c23-18-11-13-19(14-12-18)31(29,30)26-20(15-16-7-3-1-4-8-16)22(28)25-24-21(27)17-9-5-2-6-10-17/h1-14,20,26H,15H2,(H,24,27)(H,25,28)