8-chloranyl-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]naphthalene-1-sulfonamide Formula: C20H14Cl2N4O4S2 MolecularWeight: 509.38556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N4O4S2/c21-16-5-1-3-13-4-2-6-17(20(13)16)32(29,30)25-14-7-9-15(10-8-14)31(27,28)26-19-12-11-18(22)23-24-19/h1-12,25H,(H,24,26)