N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC)C)C

InChI

InChI=1S/C22H26N4O5S2/c1-13-14(2)16(4)22(17(5)15(13)3)33(29,30)25-18-7-9-19(10-8-18)32(27,28)26-20-11-12-21(31-6)24-23-20/h7-12,25H,1-6H3,(H,23,26)