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

Systemtic Name: 3-[[4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]phenyl]sulfonylamino]benzamide Openeye Name: 3-[[4-(4,5-dichloro-6-oxo-pyridazin-1-yl)phenyl]sulfonylamino]benzamide CAS Name: 3-[[4-(4,5-dichloro-6-oxo-1-pyridazinyl)phenyl]sulfonylamino]benzamide IUPAC Name: 3-[[4-(4,5-dichloro-6-oxopyridazin-1-yl)phenyl]sulfonylamino]benzamide Traditional Name: 3-[[4-(4,5-dichloro-6-keto-pyridazin-1-yl)phenyl]sulfonylamino]benzamide Formula: C17H12Cl2N4O4S MolecularWeight: 439.27258

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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)N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)C(=O)N

InChI

InChI=1S/C17H12Cl2N4O4S/c18-14-9-21-23(17(25)15(14)19)12-4-6-13(7-5-12)28(26,27)22-11-3-1-2-10(8-11)16(20)24/h1-9,22H,(H2,20,24)