methyl 5-bromanyl-2-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 5-bromanyl-2-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 5-bromo-2-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 5-bromo-2-[[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 5-bromo-2-[[3-[methyl-(4-methylphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 5-bromo-2-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]benzoic acid methyl ester Formula: C23H21BrN2O5S MolecularWeight: 517.39224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O5S/c1-15-7-10-18(11-8-15)26(2)32(29,30)19-6-4-5-16(13-19)22(27)25-21-12-9-17(24)14-20(21)23(28)31-3/h4-14H,1-3H3,(H,25,27)