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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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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=C(C=CC=N4)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4S/c24-18-9-4-11-21-19(18)22-20(25)15-6-3-7-16(13-15)28(26,27)23-12-10-14-5-1-2-8-17(14)23/h1-9,11,13,24H,10,12H2,(H,21,22,25)