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

Systemtic Name: 4-methoxy-2-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-2-nitro-benzenesulfonamide CAS Name: 4-methoxy-2-nitro-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzenesulfonamide IUPAC Name: 4-methoxy-2-nitro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-2-nitro-benzenesulfonamide Formula: C16H17N5O5S MolecularWeight: 391.40168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O5S/c1-10(2)20-16-11(8-18-20)6-12(9-17-16)19-27(24,25)15-5-4-13(26-3)7-14(15)21(22)23/h4-10,19H,1-3H3