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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-2-nitro-benzenesulfonamide Formula: C15H15N5O5S MolecularWeight: 377.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C15H15N5O5S/c1-9-12-6-10(8-16-15(12)19(2)17-9)18-26(23,24)14-5-4-11(25-3)7-13(14)20(21)22/h4-8,18H,1-3H3