N-[4-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(6-methoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-23-17-12-11-16(18-19-17)13-7-9-14(10-8-13)20-24(21,22)15-5-3-2-4-6-15/h2-12,20H,1H3