N-[(2S)-2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[(2S)-2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(2S)-2-[2-(2-chlorobenzoyl)hydrazino]-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[(2S)-2-[[(2-chlorophenyl)-oxomethyl]hydrazo]-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[(2S)-2-[2-(2-chlorobenzoyl)hydrazinyl]-2-phenylethyl]benzenesulfonamide Traditional Name: N-[(2S)-2-[N'-(2-chlorobenzoyl)hydrazino]-2-phenyl-ethyl]benzenesulfonamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNS(=O)(=O)C2=CC=CC=C2)NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O3S/c22-19-14-8-7-13-18(19)21(26)25-24-20(16-9-3-1-4-10-16)15-23-29(27,28)17-11-5-2-6-12-17/h1-14,20,23-24H,15H2,(H,25,26)/t20-/m1/s1