N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzenesulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N4O3S/c1-3-23-19-16(12-13-6-4-5-7-17(13)20-19)18(21-23)22-27(24,25)15-10-8-14(26-2)9-11-15/h4-12H,3H2,1-2H3,(H,21,22)