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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H14N4O4S2/c16-25(22,23)14-6-5-9(24-14)8-17-13(20)7-12-10-3-1-2-4-11(10)15(21)19-18-12/h1-6H,7-8H2,(H,17,20)(H,19,21)(H2,16,22,23)