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

Systemtic Name: 4-ethyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethyl-N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

InChI

InChI=1S/C19H20N4O5S2/c1-3-14-4-8-16(9-5-14)29(24,25)22-15-6-10-17(11-7-15)30(26,27)23-18-12-13-19(28-2)21-20-18/h4-13,22H,3H2,1-2H3,(H,20,23)