2-chloranyl-5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzamide Openeye Name: 2-chloro-5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzamide CAS Name: 2-chloro-5-[[2-[(4-chloroanilino)-oxomethyl]phenyl]sulfamoyl]benzamide IUPAC Name: 2-chloro-5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzamide Traditional Name: 2-chloro-5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzamide Formula: C20H15Cl2N3O4S MolecularWeight: 464.3218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C20H15Cl2N3O4S/c21-12-5-7-13(8-6-12)24-20(27)15-3-1-2-4-18(15)25-30(28,29)14-9-10-17(22)16(11-14)19(23)26/h1-11,25H,(H2,23,26)(H,24,27)