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

Systemtic Name: 4-bromanyl-2-ethyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-2-ethyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-2-ethyl-N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-2-ethyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-2-ethyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C19H19BrN4O5S2 MolecularWeight: 527.41196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O5S2/c1-3-13-12-14(20)4-9-17(13)31(27,28)23-15-5-7-16(8-6-15)30(25,26)24-18-10-11-19(29-2)22-21-18/h4-12,23H,3H2,1-2H3,(H,21,24)