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

Systemtic Name: 4-butyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 4-butyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 4-butyl-N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 4-butyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 4-butyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

InChI

InChI=1S/C21H24N4O5S2/c1-3-4-5-16-6-10-18(11-7-16)31(26,27)24-17-8-12-19(13-9-17)32(28,29)25-20-14-15-21(30-2)23-22-20/h6-15,24H,3-5H2,1-2H3,(H,22,25)