4-[(4-chlorophenyl)sulfonylamino]-5-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-5-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanamide Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-5-[2-(3,5-dimethoxybenzoyl)hydrazino]-5-oxo-pentanamide CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-5-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-5-oxopentanamide IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-5-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-5-oxopentanamide Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-5-[N'-(3,5-dimethoxybenzoyl)hydrazino]-5-keto-valeramide Formula: C20H23ClN4O7S MolecularWeight: 498.93722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)C(CCC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)C(CCC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H23ClN4O7S/c1-31-14-9-12(10-15(11-14)32-2)19(27)23-24-20(28)17(7-8-18(22)26)25-33(29,30)16-5-3-13(21)4-6-16/h3-6,9-11,17,25H,7-8H2,1-2H3,(H2,22,26)(H,23,27)(H,24,28)