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

Systemtic Name: 4-methoxy-N-[(2S)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-1-methyl-2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(N'-p-toluoylhydrazino)ethyl]-4-methoxy-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O5S/c1-12-4-6-14(7-5-12)18(23)20-19-17(22)13(2)21-27(24,25)16-10-8-15(26-3)9-11-16/h4-11,13,21H,1-3H3,(H,19,22)(H,20,23)/t13-/m0/s1