2-chloranyl-N-[3-oxidanylidene-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzenesulfonamide Openeye Name: N-[3-(2-benzyl-2-phenyl-hydrazino)-3-oxo-propyl]-2-chloro-benzenesulfonamide CAS Name: 2-chloro-N-[3-oxo-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzenesulfonamide IUPAC Name: N-[3-(2-benzyl-2-phenylhydrazinyl)-3-oxopropyl]-2-chlorobenzenesulfonamide Traditional Name: N-[3-(N'-benzyl-N'-phenyl-hydrazino)-3-keto-propyl]-2-chloro-benzenesulfonamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O3S/c23-20-13-7-8-14-21(20)30(28,29)24-16-15-22(27)25-26(19-11-5-2-6-12-19)17-18-9-3-1-4-10-18/h1-14,24H,15-17H2,(H,25,27)