ethyl 3-[[2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]sulfonylamino]benzoate

Systemtic Name: ethyl 3-[[2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]sulfonylamino]benzoate Openeye Name: ethyl 3-[[2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]sulfonylamino]benzoate CAS Name: 3-[[2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]sulfonylamino]benzoate Traditional Name: 3-[[5-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-2-methyl-phenyl]sulfonylamino]benzoic acid ethyl ester Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C4=C3CCCC4)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C4=C3CCCC4)C

InChI

InChI=1S/C24H25N3O5S/c1-3-32-24(29)17-7-6-8-18(13-17)27-33(30,31)21-14-16(12-11-15(21)2)22-19-9-4-5-10-20(19)23(28)26-25-22/h6-8,11-14,27H,3-5,9-10H2,1-2H3,(H,26,28)