3-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: 3-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-4-oxophthalazine-1-carboxylate Traditional Name: 3-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-4-keto-phthalazine-1-carboxylate Formula: C19H17N4O6S- MolecularWeight: 429.42648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]

InChI

InChI=1S/C19H18N4O6S/c1-22(2)30(28,29)13-7-5-6-12(10-13)20-16(24)11-23-18(25)15-9-4-3-8-14(15)17(21-23)19(26)27/h3-10H,11H2,1-2H3,(H,20,24)(H,26,27)/p-1