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4-[(4-chlorophenyl)sulfonylamino]-5-oxidanylidene-5-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]pentanamide

4-[(4-chlorophenyl)sulfonylamino]-5-oxidanylidene-5-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]pentanamide

Systemtic Name:4-[(4-chlorophenyl)sulfonylamino]-5-oxidanylidene-5-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]pentanamide
Openeye Name:4-[(4-chlorophenyl)sulfonylamino]-5-oxo-5-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]pentanamide
CAS Name:4-[(4-chlorophenyl)sulfonylamino]-5-oxo-5-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]pentanamide
IUPAC Name:4-[(4-chlorophenyl)sulfonylamino]-5-oxo-5-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]pentanamide
Traditional Name:4-[(4-chlorophenyl)sulfonylamino]-5-keto-5-[N'-(3-pyrrolidinosulfonylbenzoyl)hydrazino]valeramide
Formula: C22H26ClN5O7S2
MolecularWeight: 572.05414
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(CCC(=O)N)NS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(CCC(=O)N)NS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H26ClN5O7S2/c23-16-6-8-17(9-7-16)36(32,33)27-19(10-11-20(24)29)22(31)26-25-21(30)15-4-3-5-18(14-15)37(34,35)28-12-1-2-13-28/h3-9,14,19,27H,1-2,10-13H2,(H2,24,29)(H,25,30)(H,26,31)


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