N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C20H24N6O3S MolecularWeight: 428.50796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C)C

InChI

InChI=1S/C20H24N6O3S/c1-14-18-12-16(13-21-19(18)25(3)23-14)22-20(27)15-5-4-6-17(11-15)30(28,29)26-9-7-24(2)8-10-26/h4-6,11-13H,7-10H2,1-3H3,(H,22,27)