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

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C19H13Cl3N2O3S MolecularWeight: 455.74212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl3N2O3S/c20-13-5-7-15(8-6-13)24-28(26,27)18-10-12(4-9-17(18)22)19(25)23-16-3-1-2-14(21)11-16/h1-11,24H,(H,23,25)