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

Systemtic Name: [3-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]naphthalen-2-yl] ethanoate Openeye Name: [3-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]-2-naphthyl] acetate CAS Name: acetic acid [3-[[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino]-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [3-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [3-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]-2-naphthyl] ester Formula: C24H20N4O6S MolecularWeight: 492.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)OC

InChI

InChI=1S/C24H20N4O6S/c1-15(29)34-21-14-17-6-4-3-5-16(17)13-20(21)24(30)25-18-7-9-19(10-8-18)35(31,32)28-22-11-12-23(33-2)27-26-22/h3-14H,1-2H3,(H,25,30)(H,26,28)