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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[4-(2-thienylsulfonylamino)benzoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[4-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-(2-thienylsulfonylamino)benzoyl]hydrazino]acetamide Formula: C16H16N4O5S2 MolecularWeight: 408.45204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N4O5S2/c21-14(18-19-16(23)15(22)17-11-7-8-11)10-3-5-12(6-4-10)20-27(24,25)13-2-1-9-26-13/h1-6,9,11,20H,7-8H2,(H,17,22)(H,18,21)(H,19,23)