N-[3-oxidanylidene-3-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propyl]ethanesulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propyl]ethanesulfonamide Openeye Name: N-[3-oxo-3-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]propyl]ethanesulfonamide CAS Name: N-[3-oxo-3-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]propyl]ethanesulfonamide IUPAC Name: N-[3-oxo-3-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]propyl]ethanesulfonamide Traditional Name: N-[3-keto-3-[N'-(4-pyrrolidinosulfonylbenzoyl)hydrazino]propyl]ethanesulfonamide Formula: C16H24N4O6S2 MolecularWeight: 432.51496

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCC(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCS(=O)(=O)NCCC(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C16H24N4O6S2/c1-2-27(23,24)17-10-9-15(21)18-19-16(22)13-5-7-14(8-6-13)28(25,26)20-11-3-4-12-20/h5-8,17H,2-4,9-12H2,1H3,(H,18,21)(H,19,22)