1-[3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-(1,4-dioxo-3H-phthalazin-2-yl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[3-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxopropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-(1,4-dioxo-3H-phthalazin-2-yl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-(1,4-diketo-3H-phthalazin-2-yl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H22N4O5S/c1-23(2)31(29,30)15-7-8-18-14(13-15)9-11-24(18)19(26)10-12-25-21(28)17-6-4-3-5-16(17)20(27)22-25/h3-8,13H,9-12H2,1-2H3,(H,22,27)