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

Systemtic Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(6-ethoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-2-24-18-13-12-17(19-20-18)14-8-10-15(11-9-14)21-25(22,23)16-6-4-3-5-7-16/h3-13,21H,2H2,1H3