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

Systemtic Name: 3-bromanyl-N-[2-chloranyl-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-bromo-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-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)Br)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)Cl

InChI

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