N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C21H18ClN5O5S2 MolecularWeight: 519.98112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)C=CC=N2

InChI

InChI=1S/C21H18ClN5O5S2/c1-2-32-17-9-10-18(16-4-3-13-23-21(16)17)34(30,31)26-14-5-7-15(8-6-14)33(28,29)27-20-12-11-19(22)24-25-20/h3-13,26H,2H2,1H3,(H,25,27)