4-azanyl-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide Openeye Name: 4-amino-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-amino-N-(6-ethoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide Traditional Name: 4-amino-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3S/c1-2-19-12-8-7-11(14-15-12)16-20(17,18)10-5-3-9(13)4-6-10/h3-8H,2,13H2,1H3,(H,14,16)