3-[[4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]phenyl]sulfonylamino]benzoate

Systemtic Name: 3-[[4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]phenyl]sulfonylamino]benzoate Openeye Name: 3-[[4-(4,5-dichloro-6-oxo-pyridazin-1-yl)phenyl]sulfonylamino]benzoate CAS Name: 3-[[4-(4,5-dichloro-6-oxo-1-pyridazinyl)phenyl]sulfonylamino]benzoate IUPAC Name: 3-[[4-(4,5-dichloro-6-oxopyridazin-1-yl)phenyl]sulfonylamino]benzoate Traditional Name: 3-[[4-(4,5-dichloro-6-keto-pyridazin-1-yl)phenyl]sulfonylamino]benzoate Formula: C17H10Cl2N3O5S- MolecularWeight: 439.2494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C17H11Cl2N3O5S/c18-14-9-20-22(16(23)15(14)19)12-4-6-13(7-5-12)28(26,27)21-11-3-1-2-10(8-11)17(24)25/h1-9,21H,(H,24,25)/p-1