N-(3,5-dipyridin-2-yl-1,2,4-triazol-4-yl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(3,5-dipyridin-2-yl-1,2,4-triazol-4-yl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[3,5-bis(2-pyridyl)-1,2,4-triazol-4-yl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[3,5-bis(2-pyridinyl)-1,2,4-triazol-4-yl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(3,5-dipyridin-2-yl-1,2,4-triazol-4-yl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[3,5-bis(2-pyridyl)-1,2,4-triazol-4-yl]-8-ethoxy-quinoline-5-sulfonamide Formula: C23H19N7O3S MolecularWeight: 473.50706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NN3C(=NN=C3C4=CC=CC=N4)C5=CC=CC=N5)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NN3C(=NN=C3C4=CC=CC=N4)C5=CC=CC=N5)C=CC=N2

InChI

InChI=1S/C23H19N7O3S/c1-2-33-19-11-12-20(16-8-7-15-26-21(16)19)34(31,32)29-30-22(17-9-3-5-13-24-17)27-28-23(30)18-10-4-6-14-25-18/h3-15,29H,2H2,1H3