2-[2-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-chloro-5-pyrrolidin-1-ylsulfonyl-benzoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(2-chloro-5-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(2-chloro-5-pyrrolidinosulfonyl-benzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C16H19ClN4O5S MolecularWeight: 414.86386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H19ClN4O5S/c17-13-6-5-11(27(25,26)21-7-1-2-8-21)9-12(13)14(22)19-20-16(24)15(23)18-10-3-4-10/h5-6,9-10H,1-4,7-8H2,(H,18,23)(H,19,22)(H,20,24)