3-(2,3-dihydroindol-1-ylsulfonyl)-N-pyridin-4-yl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-pyridin-4-yl-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(4-pyridyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-pyridin-4-ylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-pyridin-4-ylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(4-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=NC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=NC=C4

InChI

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