N-[4-oxidanylidene-4-[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-[2-[2-(2-thienylsulfonylamino)benzoyl]hydrazino]butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[2-[2-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinyl]butyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[N'-[2-(2-thienylsulfonylamino)benzoyl]hydrazino]butyl]thiophene-2-carboxamide Formula: C20H20N4O5S3 MolecularWeight: 492.5916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCCNC(=O)C2=CC=CS2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCCNC(=O)C2=CC=CS2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N4O5S3/c25-17(9-3-11-21-20(27)16-8-4-12-30-16)22-23-19(26)14-6-1-2-7-15(14)24-32(28,29)18-10-5-13-31-18/h1-2,4-8,10,12-13,24H,3,9,11H2,(H,21,27)(H,22,25)(H,23,26)