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

Systemtic Name: N-[5-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]pyridin-3-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[5-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-3-pyridyl]benzenesulfonamide CAS Name: N-[5-[3-(1-methyl-4-pyrazolyl)-6-quinoxalinyl]-3-pyridinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[5-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]pyridin-3-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[5-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-3-pyridyl]benzenesulfonamide Formula: C26H24N6O2S MolecularWeight: 484.57276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C3=CC4=NC(=CN=C4C=C3)C5=CN(N=C5)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C3=CC4=NC(=CN=C4C=C3)C5=CN(N=C5)C

InChI

InChI=1S/C26H24N6O2S/c1-17(2)18-4-7-23(8-5-18)35(33,34)31-22-10-20(12-27-14-22)19-6-9-24-25(11-19)30-26(15-28-24)21-13-29-32(3)16-21/h4-17,31H,1-3H3