[2-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-azanylbenzoate

Systemtic Name: [2-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-azanylbenzoate Openeye Name: [2-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-2-oxo-ethyl] 4-aminobenzoate CAS Name: 4-aminobenzoic acid [2-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-2-oxoethyl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid [2-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-2-keto-ethyl] ester Formula: C19H16ClN5O5S MolecularWeight: 461.87884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)N

InChI

InChI=1S/C19H16ClN5O5S/c20-16-9-10-17(24-23-16)25-31(28,29)15-7-5-14(6-8-15)22-18(26)11-30-19(27)12-1-3-13(21)4-2-12/h1-10H,11,21H2,(H,22,26)(H,24,25)