N-[2-chloranyl-4-[[4-chloranyl-2-(phenylcarbonyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[4-chloranyl-2-(phenylcarbonyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-benzoyl-4-chloro-phenyl)sulfamoyl]-2-chloro-phenyl]acetamide CAS Name: N-[4-[(2-benzoyl-4-chlorophenyl)sulfamoyl]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[(2-benzoyl-4-chlorophenyl)sulfamoyl]-2-chlorophenyl]acetamide Traditional Name: N-[4-[(2-benzoyl-4-chloro-phenyl)sulfamoyl]-2-chloro-phenyl]acetamide Formula: C21H16Cl2N2O4S MolecularWeight: 463.33374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O4S/c1-13(26)24-20-10-8-16(12-18(20)23)30(28,29)25-19-9-7-15(22)11-17(19)21(27)14-5-3-2-4-6-14/h2-12,25H,1H3,(H,24,26)