N-(4-cyano-1H-pyrazol-5-yl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(4-cyano-1H-pyrazol-5-yl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(4-cyano-1H-pyrazol-5-yl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(4-cyano-1H-pyrazol-5-yl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(4-cyano-1H-pyrazol-5-yl)-8-ethoxy-quinoline-5-sulfonamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=NN3)C#N)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=NN3)C#N)C=CC=N2

InChI

InChI=1S/C15H13N5O3S/c1-2-23-12-5-6-13(11-4-3-7-17-14(11)12)24(21,22)20-15-10(8-16)9-18-19-15/h3-7,9H,2H2,1H3,(H2,18,19,20)