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

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

Systemtic Name:4-azanyl-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
Openeye Name:4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
CAS Name:4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide
IUPAC Name:4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
Traditional Name:4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
Formula: C11H12N4O3S
MolecularWeight: 280.30298
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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Name: 4-azanyl-N-(6-methoxypyridazin-3-yl)benzenesulfonamide

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