N-(4-bromanyl-2-fluoranyl-phenyl)-4-chloranyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-chloranyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-chloro-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-chloro-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-chloro-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-chloro-3-(p-tolylsulfamoyl)benzamide Formula: C20H15BrClFN2O3S MolecularWeight: 497.765103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)F)Cl

InChI

InChI=1S/C20H15BrClFN2O3S/c1-12-2-6-15(7-3-12)25-29(27,28)19-10-13(4-8-16(19)22)20(26)24-18-9-5-14(21)11-17(18)23/h2-11,25H,1H3,(H,24,26)