[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate

Systemtic Name: [2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate Openeye Name: [2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl] 4-oxo-3H-phthalazine-1-carboxylate CAS Name: 4-oxo-3H-phthalazine-1-carboxylic acid [2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl] 4-oxo-3H-phthalazine-1-carboxylate Traditional Name: 4-keto-3H-phthalazine-1-carboxylic acid [2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl] ester Formula: C18H16N4O7S MolecularWeight: 432.40724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)N

InChI

InChI=1S/C18H16N4O7S/c1-28-13-7-6-10(8-14(13)30(19,26)27)20-15(23)9-29-18(25)16-11-4-2-3-5-12(11)17(24)22-21-16/h2-8H,9H2,1H3,(H,20,23)(H,22,24)(H2,19,26,27)