4-chloranyl-3-[[(6-chloranylpyridazin-3-yl)amino]sulfamoyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[[(6-chloranylpyridazin-3-yl)amino]sulfamoyl]benzoic acid Openeye Name: 4-chloro-3-[[(6-chloropyridazin-3-yl)amino]sulfamoyl]benzoic acid CAS Name: 4-chloro-3-[[(6-chloro-3-pyridazinyl)amino]sulfamoyl]benzoic acid IUPAC Name: 4-chloro-3-[[(6-chloropyridazin-3-yl)amino]sulfamoyl]benzoic acid Traditional Name: 4-chloro-3-[[(6-chloropyridazin-3-yl)amino]sulfamoyl]benzoic acid Formula: C11H8Cl2N4O4S MolecularWeight: 363.17662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)S(=O)(=O)NNC2=NN=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)S(=O)(=O)NNC2=NN=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H8Cl2N4O4S/c12-7-2-1-6(11(18)19)5-8(7)22(20,21)17-16-10-4-3-9(13)14-15-10/h1-5,17H,(H,15,16)(H,18,19)