4-ethanoyl-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(1S)-1-methyl-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2S)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]propan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2S)-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]propan-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1S)-2-keto-1-methyl-2-[N'-(2-thenoyl)hydrazino]ethyl]benzenesulfonamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H17N3O5S2/c1-10(15(21)17-18-16(22)14-4-3-9-25-14)19-26(23,24)13-7-5-12(6-8-13)11(2)20/h3-10,19H,1-2H3,(H,17,21)(H,18,22)/t10-/m0/s1