4-methoxy-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O4S/c1-21-18(22)12-11-17(19-21)13-3-5-14(6-4-13)20-26(23,24)16-9-7-15(25-2)8-10-16/h3-12,20H,1-2H3