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

Systemtic Name: 4-chloranyl-N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2S/c1-2-23-18-15(11-12-5-3-4-6-16(12)20-18)17(21-23)22-26(24,25)14-9-7-13(19)8-10-14/h3-11H,2H2,1H3,(H,21,22)