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

Systemtic Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]acetamide Formula: C23H19N5O6S MolecularWeight: 493.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O6S/c1-14-6-11-17(12-21(14)28(31)32)35(33,34)27-16-9-7-15(8-10-16)24-22(29)13-20-18-4-2-3-5-19(18)23(30)26-25-20/h2-12,27H,13H2,1H3,(H,24,29)(H,26,30)