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

Systemtic Name: 4-methyl-3-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-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzenesulfonamide IUPAC Name: 4-methyl-3-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-methyl-3-nitro-benzenesulfonamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O4S/c1-10(2)20-16-12(8-18-20)6-13(9-17-16)19-26(24,25)14-5-4-11(3)15(7-14)21(22)23/h4-10,19H,1-3H3