N-cyclopropyl-2-oxidanylidene-2-[2-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]hydrazino]acetamide Formula: C18H20N4O5S2 MolecularWeight: 436.5052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N4O5S2/c23-16(21-22-18(25)17(24)20-13-5-6-13)12-3-7-15(8-4-12)29(26,27)19-10-9-14-2-1-11-28-14/h1-4,7-8,11,13,19H,5-6,9-10H2,(H,20,24)(H,21,23)(H,22,25)