3-(4-phenylphenyl)sulfonyl-1H-pyridazin-6-one

Systemtic Name: 3-(4-phenylphenyl)sulfonyl-1H-pyridazin-6-one Openeye Name: 3-(4-phenylphenyl)sulfonyl-1H-pyridazin-6-one CAS Name: 3-(4-phenylphenyl)sulfonyl-1H-pyridazin-6-one IUPAC Name: 3-(4-phenylphenyl)sulfonyl-1H-pyridazin-6-one Traditional Name: 3-(4-phenylphenyl)sulfonyl-1H-pyridazin-6-one Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H12N2O3S/c19-15-10-11-16(18-17-15)22(20,21)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,(H,17,19)