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3,4-bis(chloranyl)-N-[5-chloranyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)pyridin-3-yl]benzenesulfonamide

3,4-bis(chloranyl)-N-[5-chloranyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name:3,4-bis(chloranyl)-N-[5-chloranyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)pyridin-3-yl]benzenesulfonamide
Openeye Name:3,4-dichloro-N-[5-chloro-2-(4-oxo-3H-phthalazin-1-yl)-3-pyridyl]benzenesulfonamide
CAS Name:3,4-dichloro-N-[5-chloro-2-(4-oxo-3H-phthalazin-1-yl)-3-pyridinyl]benzenesulfonamide
IUPAC Name:3,4-dichloro-N-[5-chloro-2-(4-oxo-3H-phthalazin-1-yl)pyridin-3-yl]benzenesulfonamide
Traditional Name:3,4-dichloro-N-[5-chloro-2-(4-keto-3H-phthalazin-1-yl)-3-pyridyl]benzenesulfonamide
Formula: C19H11Cl3N4O3S
MolecularWeight: 481.73964
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=NC=C(C=C3NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=NC=C(C=C3NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl)Cl


InChI

InChI=1S/C19H11Cl3N4O3S/c20-10-7-16(26-30(28,29)11-5-6-14(21)15(22)8-11)18(23-9-10)17-12-3-1-2-4-13(12)19(27)25-24-17/h1-9,26H,(H,25,27)


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