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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H18N4O4S/c27-21(14-20-18-11-4-5-12-19(18)22(28)25-24-20)23-15-7-6-8-16(13-15)26-31(29,30)17-9-2-1-3-10-17/h1-13,26H,14H2,(H,23,27)(H,25,28)