N-(6-methoxypyridazin-3-yl)-4-(phenylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(6-methoxypyridazin-3-yl)-4-(phenylsulfonylamino)benzenesulfonamide Openeye Name: 4-(benzenesulfonamido)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-(benzenesulfonamido)-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-(benzenesulfonamido)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: 4-(benzenesulfonamido)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C17H16N4O5S2 MolecularWeight: 420.46274

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5S2/c1-26-17-12-11-16(18-19-17)21-28(24,25)15-9-7-13(8-10-15)20-27(22,23)14-5-3-2-4-6-14/h2-12,20H,1H3,(H,18,21)