N-[(2S)-1-[2-(2-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-(2-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-2-[2-(2-chlorobenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[[(2-chlorophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(2-chlorobenzoyl)hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-2-[N'-(2-chlorobenzoyl)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18ClN3O5S/c1-11(21-27(24,25)13-9-7-12(26-2)8-10-13)16(22)19-20-17(23)14-5-3-4-6-15(14)18/h3-11,21H,1-2H3,(H,19,22)(H,20,23)/t11-/m0/s1