4-azanyl-N-(5-methoxypyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-methoxypyridazin-3-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-methoxypyridazin-3-yl)benzenesulfonamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3S/c1-18-9-6-11(14-13-7-9)15-19(16,17)10-4-2-8(12)3-5-10/h2-7H,12H2,1H3,(H,14,15)