N-(2-bromanyl-4-methyl-phenyl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(2-bromo-4-methylphenyl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-4-(phenylsulfamoyl)benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O3S/c1-14-7-12-19(18(21)13-14)22-20(24)15-8-10-17(11-9-15)27(25,26)23-16-5-3-2-4-6-16/h2-13,23H,1H3,(H,22,24)