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

Systemtic Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamidine CAS Name: N'-(benzenesulfonyl)-N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenecarboximidamide Traditional Name: N'-besyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzamidine Formula: C24H21N5O5S2 MolecularWeight: 523.58404

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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=CC=C3)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=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O5S2/c1-34-23-17-16-22(26-27-23)28-35(30,31)21-14-12-19(13-15-21)25-24(18-8-4-2-5-9-18)29-36(32,33)20-10-6-3-7-11-20/h2-17H,1H3,(H,25,29)(H,26,28)