2-(2,4-dichlorophenyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-29-20-5-3-2-4-19(20)25-30(27,28)17-10-8-16(9-11-17)24-21(26)12-14-6-7-15(22)13-18(14)23/h2-11,13,25H,12H2,1H3,(H,24,26)