2-[[4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]phenyl]sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]phenyl]sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-(4,5-dichloro-6-oxo-pyridazin-1-yl)phenyl]sulfonylamino]benzamide CAS Name: 2-[[4-(4,5-dichloro-6-oxo-1-pyridazinyl)phenyl]sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-(4,5-dichloro-6-oxopyridazin-1-yl)phenyl]sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-(4,5-dichloro-6-keto-pyridazin-1-yl)phenyl]sulfonylamino]benzamide Formula: C20H16Cl2N4O4S MolecularWeight: 479.33644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N4O4S/c1-2-11-23-19(27)15-5-3-4-6-17(15)25-31(29,30)14-9-7-13(8-10-14)26-20(28)18(22)16(21)12-24-26/h2-10,12,25H,1,11H2,(H,23,27)