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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O5S/c1-15-11-12-16(13-20(15)26-33(31,32)17-7-3-2-4-8-17)24-21(28)14-27-23(30)19-10-6-5-9-18(19)22(29)25-27/h2-13,26H,14H2,1H3,(H,24,28)(H,25,29)