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SpectraBase Compound ID	5LOcRmPbJ0i
InChI	InChI=1S/C19H21NO7S/c1-24-15-8-9-16(19(26-3)18(15)27-12-17(21)25-2)28(22,23)20-11-10-13-6-4-5-7-14(13)20/h4-9H,10-12H2,1-3H3
InChIKey	ZXRLYGKDRVTKBB-UHFFFAOYSA-N Google Search
Mol Weight	407.44 g/mol
Molecular Formula	C19H21NO7S
Exact Mass	407.103873 g/mol

View Spectrum of Acetic acid, 2-[3-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-2,6-dimethoxyphenoxy]-, methyl ester

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Source of Spectrum	IY-2-4962-3

3-isothiazolidinone, 2-[4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-3-methylphenyl]-4,4-dimethyl-, 1,1-dioxide

3-benzoxazoleacetamide, N-cycloheptyl-6-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-2,3-dihydro-2-oxo-

3-benzoxazoleacetamide, N-cyclopentyl-6-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-2,3-dihydro-2-oxo-

2(1H)-Quinoxalinone, 7-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-1-methyl-3-(methylthio)-

2H-1,4-Benzoxazin-3(4H)-one, 6-[[3,4-dihydro-1(2H)-quinolinyl]sulfonyl]-7-methyl-

3H-Indol-4-amine, 1,2-dihydro-1-[(4-methylphenyl)sulfonyl]-6-nitro-3-[phenylmethylidene]-

1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-(4-bromophenyl)-2,3-dihydro-N,2-dimethyl-

6H-dibenzo[b,f][1,4,5]oxathiazepine-3-carboxamide, 6,8-dimethyl-N-phenyl-, 5,5-dioxide

1-[(o-NITROPHENYL)SULFONYL]INDOLE-2,3-DIONE

(S)-7-fluoro-2-methyl-1-(naphthalene-2-sulfonyl)-2,3-dihydro-1H-quinolin-4-one

Unknown Identification

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Acetic acid, 2-[3-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-2,6-dimethoxyphenoxy]-, methyl ester

Compound with spectra: 1 MS (GC)