N-[3-(6-propoxypyridazin-3-yl)phenyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]pyridine-3-sulfonamide Openeye Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]pyridine-3-sulfonamide CAS Name: N-[3-(6-propoxy-3-pyridazinyl)phenyl]-3-pyridinesulfonamide IUPAC Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]pyridine-3-sulfonamide Traditional Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]pyridine-3-sulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-2-11-25-18-9-8-17(20-21-18)14-5-3-6-15(12-14)22-26(23,24)16-7-4-10-19-13-16/h3-10,12-13,22H,2,11H2,1H3