(4-methylphenyl) 4-bromanyl-3-(dimethylsulfamoyl)benzoate

Systemtic Name: (4-methylphenyl) 4-bromanyl-3-(dimethylsulfamoyl)benzoate Openeye Name: p-tolyl 4-bromo-3-(dimethylsulfamoyl)benzoate CAS Name: 4-bromo-3-(dimethylsulfamoyl)benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-bromo-3-(dimethylsulfamoyl)benzoate Traditional Name: 4-bromo-3-(dimethylsulfamoyl)benzoic acid p-tolyl ester Formula: C16H16BrNO4S MolecularWeight: 398.27154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H16BrNO4S/c1-11-4-7-13(8-5-11)22-16(19)12-6-9-14(17)15(10-12)23(20,21)18(2)3/h4-10H,1-3H3