N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-chlorophenyl)sulfonyl-propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-chlorophenyl)sulfonylpropanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-chlorophenyl)sulfonyl-propionamide Formula: C22H20Cl2N2O6S2 MolecularWeight: 543.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O6S2/c1-32-19-11-10-17(14-21(19)34(30,31)26-16-8-6-15(23)7-9-16)25-22(27)12-13-33(28,29)20-5-3-2-4-18(20)24/h2-11,14,26H,12-13H2,1H3,(H,25,27)