N-(3-chlorophenyl)-3-nitro-4-(4-oxidanylidene-2H-pyrazolo[3,4-b]quinolin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-(4-oxidanylidene-2H-pyrazolo[3,4-b]quinolin-1-yl)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-(4-oxo-2H-pyrazolo[3,4-b]quinolin-1-yl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-(4-oxo-2H-pyrazolo[3,4-b]quinolin-1-yl)benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-(4-oxo-2H-pyrazolo[3,4-b]quinolin-1-yl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-(4-keto-2H-pyrazolo[3,4-b]quinolin-1-yl)-3-nitro-benzenesulfonamide Formula: C22H14ClN5O5S MolecularWeight: 495.89506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CNN(C3=N2)C4=C(C=C(C=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CNN(C3=N2)C4=C(C=C(C=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClN5O5S/c23-13-4-3-5-14(10-13)26-34(32,33)15-8-9-19(20(11-15)28(30)31)27-22-17(12-24-27)21(29)16-6-1-2-7-18(16)25-22/h1-12,24,26H