N-cyclopropyl-2-oxidanylidene-2-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(4-pyrrolidinosulfonylbenzoyl)hydrazino]acetamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5S/c21-14(18-19-16(23)15(22)17-12-5-6-12)11-3-7-13(8-4-11)26(24,25)20-9-1-2-10-20/h3-4,7-8,12H,1-2,5-6,9-10H2,(H,17,22)(H,18,21)(H,19,23)