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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-pyridin-2-yl-benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-pyridyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-pyridinyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-pyridin-2-ylbenzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-pyridyl)benzamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3S/c21-16-9-8-15(20(25)23-19-7-3-4-11-22-19)13-18(16)28(26,27)24-12-10-14-5-1-2-6-17(14)24/h1-9,11,13H,10,12H2,(H,22,23,25)