N-(4-bromanyl-3-methyl-phenyl)-4-chloranyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-chloranyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-chloro-3-(phenylsulfamoyl)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-chloro-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-chloro-3-(phenylsulfamoyl)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-chloro-3-(phenylsulfamoyl)benzamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C20H16BrClN2O3S/c1-13-11-16(8-9-17(13)21)23-20(25)14-7-10-18(22)19(12-14)28(26,27)24-15-5-3-2-4-6-15/h2-12,24H,1H3,(H,23,25)