N-[4-[[(2R)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2R)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-methyl-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2R)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]propan-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2R)-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]propan-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-2-keto-1-methyl-2-[N'-(2-thenoyl)hydrazino]ethyl]sulfamoyl]phenyl]acetamide Formula: C16H18N4O5S2 MolecularWeight: 410.46792

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S2/c1-10(15(22)18-19-16(23)14-4-3-9-26-14)20-27(24,25)13-7-5-12(6-8-13)17-11(2)21/h3-10,20H,1-2H3,(H,17,21)(H,18,22)(H,19,23)/t10-/m1/s1