3-(2,3-dihydroindol-1-ylsulfonyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-pyridin-2-yl-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(2-pyridyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-pyridinyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-pyridin-2-ylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(2-pyridyl)benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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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=CC=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C20H17N3O3S/c24-20(22-19-10-3-4-12-21-19)16-7-5-8-17(14-16)27(25,26)23-13-11-15-6-1-2-9-18(15)23/h1-10,12,14H,11,13H2,(H,21,22,24)