[4-bromanyl-2-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-bromo-2-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-bromo-2-[[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-bromo-2-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-bromo-2-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]phenyl] ester Formula: C20H17BrN4O6S MolecularWeight: 521.34118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

InChI

InChI=1S/C20H17BrN4O6S/c1-12(26)31-17-8-3-13(21)11-16(17)20(27)22-14-4-6-15(7-5-14)32(28,29)25-18-9-10-19(30-2)24-23-18/h3-11H,1-2H3,(H,22,27)(H,23,25)