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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-N-(4-chlorophenyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-chloro-N-(4-chlorophenyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-chloro-N-(4-chlorophenyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-chloro-N-(4-chlorophenyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-chloro-N-(4-chlorophenyl)benzamide Formula: C19H13BrCl2N2O3S MolecularWeight: 500.19312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C19H13BrCl2N2O3S/c20-13-2-6-16(7-3-13)24-28(26,27)18-11-12(1-10-17(18)22)19(25)23-15-8-4-14(21)5-9-15/h1-11,24H,(H,23,25)