N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-morpholinosulfonyl-benzenesulfonamide Formula: C18H21N5O5S2 MolecularWeight: 451.51984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C18H21N5O5S2/c1-13-17-11-14(12-19-18(17)22(2)20-13)21-29(24,25)15-3-5-16(6-4-15)30(26,27)23-7-9-28-10-8-23/h3-6,11-12,21H,7-10H2,1-2H3