4-chloranyl-3-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-nitro-benzenesulfonamide Formula: C15H14ClN5O4S MolecularWeight: 395.82076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN5O4S/c1-9(2)20-15-10(7-18-20)5-11(8-17-15)19-26(24,25)12-3-4-13(16)14(6-12)21(22)23/h3-9,19H,1-2H3