N-[6-(2-methoxyethylamino)pyridazin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-(2-methoxyethylamino)pyridazin-3-yl]benzenesulfonamide Openeye Name: N-[6-(2-methoxyethylamino)pyridazin-3-yl]benzenesulfonamide CAS Name: N-[6-(2-methoxyethylamino)-3-pyridazinyl]benzenesulfonamide IUPAC Name: N-[6-(2-methoxyethylamino)pyridazin-3-yl]benzenesulfonamide Traditional Name: N-[6-(2-methoxyethylamino)pyridazin-3-yl]benzenesulfonamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC1=NN=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N4O3S/c1-20-10-9-14-12-7-8-13(16-15-12)17-21(18,19)11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,14,15)(H,16,17)