N-[(2S)-1-oxidanylidene-1-[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[2-[2-(2-thienylsulfonylamino)benzoyl]hydrazino]ethyl]cyclopropanecarboxamide CAS Name: N-[(2S)-1-oxo-1-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]propan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(2S)-1-oxo-1-[2-[2-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinyl]propan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-[2-(2-thienylsulfonylamino)benzoyl]hydrazino]ethyl]cyclopropanecarboxamide Formula: C18H20N4O5S2 MolecularWeight: 436.5052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)NC(=O)C3CC3

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)NC(=O)C3CC3

InChI

InChI=1S/C18H20N4O5S2/c1-11(19-17(24)12-8-9-12)16(23)20-21-18(25)13-5-2-3-6-14(13)22-29(26,27)15-7-4-10-28-15/h2-7,10-12,22H,8-9H2,1H3,(H,19,24)(H,20,23)(H,21,25)/t11-/m0/s1