N-[5-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]pyridin-3-yl]ethanesulfonamide

Systemtic Name: N-[5-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]pyridin-3-yl]ethanesulfonamide Openeye Name: N-[5-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-3-pyridyl]ethanesulfonamide CAS Name: N-[5-[3-(1-methyl-4-pyrazolyl)-6-quinoxalinyl]-3-pyridinyl]ethanesulfonamide IUPAC Name: N-[5-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]pyridin-3-yl]ethanesulfonamide Traditional Name: N-[5-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-3-pyridyl]ethanesulfonamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CN=CC(=C1)C2=CC3=NC(=CN=C3C=C2)C4=CN(N=C4)C

Isomeric SMILES

CCS(=O)(=O)NC1=CN=CC(=C1)C2=CC3=NC(=CN=C3C=C2)C4=CN(N=C4)C

InChI

InChI=1S/C19H18N6O2S/c1-3-28(26,27)24-16-6-14(8-20-10-16)13-4-5-17-18(7-13)23-19(11-21-17)15-9-22-25(2)12-15/h4-12,24H,3H2,1-2H3