4-tert-butyl-N-[4-chloranyl-2-(1-methylpyrazolo[3,4-b]pyridin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[4-chloranyl-2-(1-methylpyrazolo[3,4-b]pyridin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[4-chloro-2-(1-methylpyrazolo[3,4-b]pyridin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-chloro-2-(1-methyl-3-pyrazolo[3,4-b]pyridinyl)phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[4-chloro-2-(1-methylpyrazolo[3,4-b]pyridin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-chloro-2-(1-methylpyrazolo[3,4-b]pyridin-3-yl)phenyl]benzenesulfonamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C3=NN(C4=C3C=CC=N4)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C3=NN(C4=C3C=CC=N4)C

InChI

InChI=1S/C23H23ClN4O2S/c1-23(2,3)15-7-10-17(11-8-15)31(29,30)27-20-12-9-16(24)14-19(20)21-18-6-5-13-25-22(18)28(4)26-21/h5-14,27H,1-4H3