N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)propionamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

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