4-[(6-chloranylpyridazin-3-yl)amino]benzenesulfonamide; sodium

Systemtic Name: 4-[(6-chloranylpyridazin-3-yl)amino]benzenesulfonamide; sodium Openeye Name: 4-[(6-chloropyridazin-3-yl)amino]benzenesulfonamide; sodium CAS Name: 4-[(6-chloro-3-pyridazinyl)amino]benzenesulfonamide; sodium IUPAC Name: 4-[(6-chloropyridazin-3-yl)amino]benzenesulfonamide; sodium Traditional Name: 4-[(6-chloropyridazin-3-yl)amino]benzenesulfonamide; sodium Formula: C10H9ClN4NaO2S MolecularWeight: 307.71183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN=C(C=C2)Cl)S(=O)(=O)N.[Na]

Isomeric SMILES

C1=CC(=CC=C1NC2=NN=C(C=C2)Cl)S(=O)(=O)N.[Na]

InChI

InChI=1S/C10H9ClN4O2S.Na/c11-9-5-6-10(15-14-9)13-7-1-3-8(4-2-7)18(12,16)17;/h1-6H,(H,13,15)(H2,12,16,17);