3,4-bis(chloranyl)-N-[1-oxidanylidene-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[1-oxidanylidene-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-oxo-2-(2-phenylhydrazino)ethyl]-3,4-dichloro-benzenesulfonamide CAS Name: 3,4-dichloro-N-[1-oxo-3-phenyl-1-(phenylhydrazo)propan-2-yl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[1-oxo-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-keto-2-(N'-phenylhydrazino)ethyl]-3,4-dichloro-benzenesulfonamide Formula: C21H19Cl2N3O3S MolecularWeight: 464.36486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O3S/c22-18-12-11-17(14-19(18)23)30(28,29)26-20(13-15-7-3-1-4-8-15)21(27)25-24-16-9-5-2-6-10-16/h1-12,14,20,24,26H,13H2,(H,25,27)