N'-(4-chlorophenyl)sulfonyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamidine Formula: C24H20ClN5O5S2 MolecularWeight: 558.0291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C(=N/S(=O)(=O)C3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN5O5S2/c1-35-23-16-15-22(27-28-23)29-36(31,32)21-13-9-19(10-14-21)26-24(17-5-3-2-4-6-17)30-37(33,34)20-11-7-18(25)8-12-20/h2-16H,1H3,(H,26,30)(H,27,29)