N,N-diethyl-1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[2-(4-keto-3H-phthalazin-1-yl)acetyl]indoline-5-sulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H24N4O4S/c1-3-25(4-2)31(29,30)16-9-10-20-15(13-16)11-12-26(20)21(27)14-19-17-7-5-6-8-18(17)22(28)24-23-19/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,28)