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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-4-chloranyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-4-chloro-3-(o-tolylsulfamoyl)benzamide CAS Name: N-(4-bromo-3-chlorophenyl)-4-chloro-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-4-chloro-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-4-chloro-3-(o-tolylsulfamoyl)benzamide Formula: C20H15BrCl2N2O3S MolecularWeight: 514.2197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Br)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Br)Cl)Cl

InChI

InChI=1S/C20H15BrCl2N2O3S/c1-12-4-2-3-5-18(12)25-29(27,28)19-10-13(6-9-16(19)22)20(26)24-14-7-8-15(21)17(23)11-14/h2-11,25H,1H3,(H,24,26)