4-[(4-methoxyphenyl)sulfonylamino]-5-oxidanylidene-5-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]pentanamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfonylamino]-5-oxidanylidene-5-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]pentanamide Openeye Name: 4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-5-[2-(2-phenylquinoline-4-carbonyl)hydrazino]pentanamide CAS Name: 4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-5-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]pentanamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-5-[2-(2-phenylquinoline-4-carbonyl)hydrazinyl]pentanamide Traditional Name: 5-keto-4-[(4-methoxyphenyl)sulfonylamino]-5-[N'-(2-phenylquinoline-4-carbonyl)hydrazino]valeramide Formula: C28H27N5O6S MolecularWeight: 561.60888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C28H27N5O6S/c1-39-19-11-13-20(14-12-19)40(37,38)33-24(15-16-26(29)34)28(36)32-31-27(35)22-17-25(18-7-3-2-4-8-18)30-23-10-6-5-9-21(22)23/h2-14,17,24,33H,15-16H2,1H3,(H2,29,34)(H,31,35)(H,32,36)