N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

InChI

InChI=1S/C20H22N4O5S2/c1-14(2)15-4-8-17(9-5-15)30(25,26)23-16-6-10-18(11-7-16)31(27,28)24-19-12-13-20(29-3)22-21-19/h4-14,23H,1-3H3,(H,21,24)