[1-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-azanylbenzoate

Systemtic Name: [1-[[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-azanylbenzoate Openeye Name: [2-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-1-methyl-2-oxo-ethyl] 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-1-oxopropan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid [2-[4-[(6-chloropyridazin-3-yl)sulfamoyl]anilino]-2-keto-1-methyl-ethyl] ester Formula: C20H18ClN5O5S MolecularWeight: 475.90542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)OC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)OC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H18ClN5O5S/c1-12(31-20(28)13-3-2-4-14(22)11-13)19(27)23-15-5-7-16(8-6-15)32(29,30)26-18-10-9-17(21)24-25-18/h2-12H,22H2,1H3,(H,23,27)(H,25,26)