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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

Isomeric SMILES

CCCC1=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/c1-3-4-15-5-9-17(10-6-15)30(25,26)23-16-7-11-18(12-8-16)31(27,28)24-19-13-14-20(29-2)22-21-19/h5-14,23H,3-4H2,1-2H3,(H,21,24)