2-[[5-chloranyl-2-(4-methoxyphenoxy)phenyl]amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[[5-chloranyl-2-(4-methoxyphenoxy)phenyl]amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[5-chloro-2-(4-methoxyphenoxy)anilino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[5-chloro-2-(4-methoxyphenoxy)anilino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[5-chloro-2-(4-methoxyphenoxy)anilino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[5-chloro-2-(4-methoxyphenoxy)anilino]-N-(4-sulfamoylphenyl)propionamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22ClN3O5S/c1-14(22(27)26-16-4-10-19(11-5-16)32(24,28)29)25-20-13-15(23)3-12-21(20)31-18-8-6-17(30-2)7-9-18/h3-14,25H,1-2H3,(H,26,27)(H2,24,28,29)