N-[5-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]pyridin-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[5-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]pyridin-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[5-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-3-pyridyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[5-[3-(1-methyl-4-pyrazolyl)-6-quinoxalinyl]-3-pyridinyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[5-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]pyridin-3-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[5-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-3-pyridyl]benzenesulfonamide Formula: C27H23N7O3S MolecularWeight: 525.58162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=N2)C4=CC(=CN=C4)NS(=O)(=O)C5=CC=C(C=C5)N6CCCC6=O

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=N2)C4=CC(=CN=C4)NS(=O)(=O)C5=CC=C(C=C5)N6CCCC6=O

InChI

InChI=1S/C27H23N7O3S/c1-33-17-20(14-30-33)26-16-29-24-9-4-18(12-25(24)31-26)19-11-21(15-28-13-19)32-38(36,37)23-7-5-22(6-8-23)34-10-2-3-27(34)35/h4-9,11-17,32H,2-3,10H2,1H3