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

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzenesulfonamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzenesulfonamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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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)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4S/c1-2-22-18-15(11-12-5-3-4-6-16(12)19-18)17(20-22)21-28(26,27)14-9-7-13(8-10-14)23(24)25/h3-11H,2H2,1H3,(H,20,21)