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SpectraBase Compound ID	HqGFfYY8RqW
InChI	InChI=1S/C18H18N2O4S/c1-12-9-16-14(19-18(21)11-24-16)10-17(12)25(22,23)20-8-4-6-13-5-2-3-7-15(13)20/h2-3,5,7,9-10H,4,6,8,11H2,1H3,(H,19,21)
InChIKey	XJXKYZDIJZYEQD-UHFFFAOYSA-N Google Search
Mol Weight	358.41 g/mol
Molecular Formula	C18H18N2O4S
Exact Mass	358.098728 g/mol

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

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

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

(+-)4-((Benzenesulfonamido)methyl)-1-N-(phenylsulfonyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline

4-(acetamidomethyl)-6,7-dimethoxy-1-(p-tolylsulfonyl)-1,2,3,4-tetrahydroquinoline

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

6-amino-3,4-bis(4-propoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

(2SR,4RS)-7-fluoro-2-(5-nitrofuran-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine

3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-[3-(3-thietanyloxy)phenyl]-, (3aS,4R,9bR)-

6-amino-3-(4-ethoxyphenyl)-4-(4-ethylphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-(4-pyridinylmethyl)-3-(2-thienylmethyl)-, 1,1-dioxide

Unknown Identification

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

Compound with spectra: 1 MS (GC)