N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-pentyl-benzenesulfonamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C21H23ClN4O4S2 MolecularWeight: 495.01472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O4S2/c1-2-3-4-5-16-6-10-18(11-7-16)31(27,28)25-17-8-12-19(13-9-17)32(29,30)26-21-15-14-20(22)23-24-21/h6-15,25H,2-5H2,1H3,(H,24,26)