N-[2-chloranyl-4-[[4-(diethoxyphosphorylmethyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[4-(diethoxyphosphorylmethyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[4-(diethoxyphosphorylmethyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(diethoxyphosphorylmethyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[4-(diethoxyphosphorylmethyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[4-(diethoxyphosphorylmethyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C19H24ClN2O6PS MolecularWeight: 474.895421

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl)OCC

InChI

InChI=1S/C19H24ClN2O6PS/c1-4-27-29(24,28-5-2)13-15-6-8-16(9-7-15)22-30(25,26)17-10-11-19(18(20)12-17)21-14(3)23/h6-12,22H,4-5,13H2,1-3H3,(H,21,23)