2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C15H14N4O5S2 MolecularWeight: 394.42546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H14N4O5S2/c16-26(23,24)13-6-5-9(25-13)7-17-12(20)8-19-15(22)11-4-2-1-3-10(11)14(21)18-19/h1-6H,7-8H2,(H,17,20)(H,18,21)(H2,16,23,24)