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

Systemtic Name: sodium 4-azanyl-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Openeye Name: sodium 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: sodium 4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: sodium 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: sodium 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C11H12N4NaO3S+ MolecularWeight: 303.29275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N.[Na+]

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N.[Na+]

InChI

InChI=1S/C11H12N4O3S.Na/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);/q;+1