[4-bromanyl-2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-bromo-2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-bromo-2-[[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-bromo-2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-bromo-2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]phenyl] ester Formula: C21H19BrN4O5S MolecularWeight: 519.36836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OC(=O)C)C

InChI

InChI=1S/C21H19BrN4O5S/c1-12-10-13(2)24-21(23-12)26-32(29,30)17-7-5-16(6-8-17)25-20(28)18-11-15(22)4-9-19(18)31-14(3)27/h4-11H,1-3H3,(H,25,28)(H,23,24,26)