N-(4-aminocarbonylphenyl)-4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(4-carbamoylphenyl)-4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C21H17Cl2N3O4S MolecularWeight: 478.34838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C21H17Cl2N3O4S/c1-26(17-9-5-15(22)6-10-17)31(29,30)19-12-14(4-11-18(19)23)21(28)25-16-7-2-13(3-8-16)20(24)27/h2-12H,1H3,(H2,24,27)(H,25,28)