N-[2-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[3-(diethylsulfamoyl)benzoyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[3-(diethylsulfamoyl)benzoyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-[3-(diethylsulfamoyl)benzoyl]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H22N4O5S2 MolecularWeight: 438.52108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N4O5S2/c1-3-22(4-2)29(26,27)14-8-5-7-13(11-14)17(24)21-20-16(23)12-19-18(25)15-9-6-10-28-15/h5-11H,3-4,12H2,1-2H3,(H,19,25)(H,20,23)(H,21,24)