N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C22H16Cl2N4O5S MolecularWeight: 519.35724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)C3=CC=CC=C32)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)C3=CC=CC=C32)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O5S/c1-33-19-9-6-12(10-18(19)28-34(31,32)13-7-8-16(23)17(24)11-13)25-22(30)20-14-4-2-3-5-15(14)21(29)27-26-20/h2-11,28H,1H3,(H,25,30)(H,27,29)