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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H23N3O5S/c1-4-15-5-7-17(8-6-15)20(26)22-21-19(25)13(2)23-29(27,28)18-11-9-16(10-12-18)14(3)24/h5-13,23H,4H2,1-3H3,(H,21,25)(H,22,26)/t13-/m0/s1