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

Systemtic Name: N-[4-[[2-methyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[2-methyl-5-(4-oxo-3H-phthalazin-1-yl)phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[2-methyl-5-(4-oxo-3H-phthalazin-1-yl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[2-methyl-5-(4-oxo-3H-phthalazin-1-yl)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[5-(4-keto-3H-phthalazin-1-yl)-2-methyl-phenyl]sulfonylamino]phenyl]acetamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H20N4O4S/c1-14-7-8-16(22-19-5-3-4-6-20(19)23(29)26-25-22)13-21(14)32(30,31)27-18-11-9-17(10-12-18)24-15(2)28/h3-13,27H,1-2H3,(H,24,28)(H,26,29)