3-chloranyl-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-1-methyl-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2S)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]propan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2S)-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]propan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-2-keto-1-methyl-2-[N'-(2-thenoyl)hydrazino]ethyl]benzenesulfonamide Formula: C14H14ClN3O4S2 MolecularWeight: 387.86166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O4S2/c1-9(13(19)16-17-14(20)12-6-3-7-23-12)18-24(21,22)11-5-2-4-10(15)8-11/h2-9,18H,1H3,(H,16,19)(H,17,20)/t9-/m0/s1