2-[2-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(4-chloro-3-pyrrolidin-1-ylsulfonyl-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-chloro-3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(4-chloro-3-pyrrolidinosulfonyl-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H21ClN4O5S MolecularWeight: 416.87974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C16H21ClN4O5S/c1-10(2)18-15(23)16(24)20-19-14(22)11-5-6-12(17)13(9-11)27(25,26)21-7-3-4-8-21/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,23)(H,19,22)(H,20,24)