4-bromanyl-N-[2-chloranyl-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-chloranyl-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-bromo-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-bromo-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-bromo-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide Formula: C19H13BrCl2N2O3S MolecularWeight: 500.19312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Br

InChI

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