N-[4-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1,4-diketo-2,3-dihydrophthalazin-5-yl)sulfamoyl]phenyl]acetamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=O)NNC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=O)NNC3=O

InChI

InChI=1S/C16H14N4O5S/c1-9(21)17-10-5-7-11(8-6-10)26(24,25)20-13-4-2-3-12-14(13)16(23)19-18-15(12)22/h2-8,20H,1H3,(H,17,21)(H,18,22)(H,19,23)