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

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

Isomeric SMILES

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

InChI

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