N-[2-chloranyl-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[2-chloranyl-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-chloro-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-chlorophenyl)acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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