N-[4-[[2-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[2-(5-bromothiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[2-(5-bromothiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[N'-(5-bromothiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C16H17BrN4O5S2 MolecularWeight: 489.36398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C16H17BrN4O5S2/c1-10(22)18-11-3-5-12(6-4-11)28(25,26)21(2)9-15(23)19-20-16(24)13-7-8-14(17)27-13/h3-8H,9H2,1-2H3,(H,18,22)(H,19,23)(H,20,24)