4-azanyl-5-methylsulfonyl-2-phenyl-pyridazin-3-one

Systemtic Name: 4-azanyl-5-methylsulfonyl-2-phenyl-pyridazin-3-one Openeye Name: 4-amino-5-methylsulfonyl-2-phenyl-pyridazin-3-one CAS Name: 4-amino-5-methylsulfonyl-2-phenyl-3-pyridazinone IUPAC Name: 4-amino-5-methylsulfonyl-2-phenylpyridazin-3-one Traditional Name: 4-amino-5-mesyl-2-phenyl-pyridazin-3-one Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C(=O)N(N=C1)C2=CC=CC=C2)N

Isomeric SMILES

CS(=O)(=O)C1=C(C(=O)N(N=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C11H11N3O3S/c1-18(16,17)9-7-13-14(11(15)10(9)12)8-5-3-2-4-6-8/h2-7H,12H2,1H3