2-[3-methyl-1-(phenylsulfonyl)-2H-indol-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[3-methyl-1-(phenylsulfonyl)-2H-indol-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-3-methyl-indolin-3-yl]ethanehydroxamic acid CAS Name: 2-[1-(benzenesulfonyl)-3-methyl-2H-indol-3-yl]-N-hydroxyacetamide IUPAC Name: 2-[1-(benzenesulfonyl)-3-methyl-2H-indol-3-yl]-N-hydroxyacetamide Traditional Name: 2-(1-besyl-3-methyl-indolin-3-yl)ethanehydroxamic acid Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CC(=O)NO

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CC(=O)NO

InChI

InChI=1S/C17H18N2O4S/c1-17(11-16(20)18-21)12-19(15-10-6-5-9-14(15)17)24(22,23)13-7-3-2-4-8-13/h2-10,21H,11-12H2,1H3,(H,18,20)