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N-(2-chloranyl-4-sulfamoyl-phenyl)-2-(3-phenoxyphenoxy)propanamide

N-(2-chloranyl-4-sulfamoyl-phenyl)-2-(3-phenoxyphenoxy)propanamide

Systemtic Name:N-(2-chloranyl-4-sulfamoyl-phenyl)-2-(3-phenoxyphenoxy)propanamide
Openeye Name:N-(2-chloro-4-sulfamoyl-phenyl)-2-(3-phenoxyphenoxy)propanamide
CAS Name:N-(2-chloro-4-sulfamoylphenyl)-2-(3-phenoxyphenoxy)propanamide
IUPAC Name:N-(2-chloro-4-sulfamoylphenyl)-2-(3-phenoxyphenoxy)propanamide
Traditional Name:N-(2-chloro-4-sulfamoyl-phenyl)-2-(3-phenoxyphenoxy)propionamide
Formula: C21H19ClN2O5S
MolecularWeight: 446.90396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)Cl)OC2=CC=CC(=C2)OC3=CC=CC=C3


Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)Cl)OC2=CC=CC(=C2)OC3=CC=CC=C3


InChI

InChI=1S/C21H19ClN2O5S/c1-14(21(25)24-20-11-10-18(13-19(20)22)30(23,26)27)28-16-8-5-9-17(12-16)29-15-6-3-2-4-7-15/h2-14H,1H3,(H,24,25)(H2,23,26,27)


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