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

Systemtic Name: 4-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Openeye Name: 4-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide CAS Name: 4-nitro-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzenesulfonamide IUPAC Name: 4-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Traditional Name: 4-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4S/c1-2-11-23-19-16(12-13-5-3-4-6-17(13)20-19)18(21-23)22-29(27,28)15-9-7-14(8-10-15)24(25)26/h3-10,12H,2,11H2,1H3,(H,21,22)