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

Systemtic Name: 3-bromanyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3-bromo-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3-bromo-N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3-bromo-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C17H15BrN4O5S2 MolecularWeight: 499.3588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN4O5S2/c1-27-17-10-9-16(19-20-17)22-28(23,24)14-7-5-13(6-8-14)21-29(25,26)15-4-2-3-12(18)11-15/h2-11,21H,1H3,(H,19,22)