N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]nicotinamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O4S/c1-26-16-9-8-15(20-21-16)22-27(24,25)14-6-4-13(5-7-14)19-17(23)12-3-2-10-18-11-12/h2-11H,1H3,(H,19,23)(H,20,22)