N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(ethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(ethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H21ClN2O5S/c1-3-25-32(29,30)21-13-16(9-12-20(21)31-2)23(28)26-19-11-10-17(24)14-18(19)22(27)15-7-5-4-6-8-15/h4-14,25H,3H2,1-2H3,(H,26,28)