3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H19N5O3S/c29-23(26-19-9-10-22(24-16-19)27-13-4-12-25-27)18-6-3-7-20(15-18)32(30,31)28-14-11-17-5-1-2-8-21(17)28/h1-10,12-13,15-16H,11,14H2,(H,26,29)