N-[3-oxidanylidene-3-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-[3-(benzylsulfamoyl)benzoyl]hydrazino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]hydrazo]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-[3-(benzylsulfamoyl)benzoyl]hydrazinyl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[N'-[3-(benzylsulfamoyl)benzoyl]hydrazino]-3-keto-propyl]thiophene-3-carboxamide Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H22N4O5S2/c27-20(9-11-23-21(28)18-10-12-32-15-18)25-26-22(29)17-7-4-8-19(13-17)33(30,31)24-14-16-5-2-1-3-6-16/h1-8,10,12-13,15,24H,9,11,14H2,(H,23,28)(H,25,27)(H,26,29)