N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3H-phthalazine-1-carboxamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43)OC

InChI

InChI=1S/C24H22N4O6S/c1-3-34-17-11-8-15(9-12-17)28-35(31,32)21-14-16(10-13-20(21)33-2)25-24(30)22-18-6-4-5-7-19(18)23(29)27-26-22/h4-14,28H,3H2,1-2H3,(H,25,30)(H,27,29)