N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1S)-2-[2-(2,4-dimethylbenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2S)-1-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2S)-1-[2-(2,4-dimethylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1S)-2-[N'-(2,4-dimethylbenzoyl)hydrazino]-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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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)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-12-5-10-18(13(2)11-12)20(26)22-21-19(25)14(3)23-29(27,28)17-8-6-16(7-9-17)15(4)24/h5-11,14,23H,1-4H3,(H,21,25)(H,22,26)/t14-/m0/s1