N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]isoquinoline-5-sulfonamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]isoquinoline-5-sulfonamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]isoquinoline-5-sulfonamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-5-isoquinolinesulfonamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]isoquinoline-5-sulfonamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]isoquinoline-5-sulfonamide Formula: C19H14ClN5O4S2 MolecularWeight: 475.92856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN5O4S2/c20-18-8-9-19(23-22-18)25-30(26,27)15-6-4-14(5-7-15)24-31(28,29)17-3-1-2-13-12-21-11-10-16(13)17/h1-12,24H,(H,23,25)