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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O5S/c18-27(25,26)12-7-5-11(6-8-12)9-19-15(22)10-21-17(24)14-4-2-1-3-13(14)16(23)20-21/h1-8H,9-10H2,(H,19,22)(H,20,23)(H2,18,25,26)