N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C22H21N5O4S/c1-14-18-12-16(13-23-21(18)27(2)25-14)24-22(28)15-8-10-17(11-9-15)32(29,30)26-19-6-4-5-7-20(19)31-3/h4-13,26H,1-3H3,(H,24,28)