N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-chlorophenoxy)propionamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-14-20(24)4-3-5-21(14)26-31(28,29)19-12-8-17(9-13-19)25-22(27)15(2)30-18-10-6-16(23)7-11-18/h3-13,15,26H,1-2H3,(H,25,27)