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N5-[2-chloranyl-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N2-(2-hydroxyethyl)pyridine-2,5-dicarboxamide

N5-[2-chloranyl-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N2-(2-hydroxyethyl)pyridine-2,5-dicarboxamide

Systemtic Name:N5-[2-chloranyl-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N2-(2-hydroxyethyl)pyridine-2,5-dicarboxamide
Openeye Name:N5-[2-chloro-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N2-(2-hydroxyethyl)pyridine-2,5-dicarboxamide
CAS Name:N5-[2-chloro-4-[oxo-(2-phenoxyethylamino)methyl]phenyl]sulfonyl-N2-(2-hydroxyethyl)pyridine-2,5-dicarboxamide
IUPAC Name:5-N-[2-chloro-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-2-N-(2-hydroxyethyl)pyridine-2,5-dicarboxamide
Traditional Name:N'-[2-chloro-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N-(2-hydroxyethyl)isocinchomeronamide
Formula: C24H23ClN4O7S
MolecularWeight: 546.98002
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)NCCO)Cl


Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)NCCO)Cl


InChI

InChI=1S/C24H23ClN4O7S/c25-19-14-16(22(31)27-11-13-36-18-4-2-1-3-5-18)7-9-21(19)37(34,35)29-23(32)17-6-8-20(28-15-17)24(33)26-10-12-30/h1-9,14-15,30H,10-13H2,(H,26,33)(H,27,31)(H,29,32)


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