N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C18H15FN4O5S MolecularWeight: 418.398903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN4O5S/c1-28-16-8-4-12(20-18(25)14-7-9-17(24)22-21-14)10-15(16)23-29(26,27)13-5-2-11(19)3-6-13/h2-10,23H,1H3,(H,20,25)(H,22,24)