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SpectraBase Compound ID	BD8Lddtj2js
InChI	InChI=1S/C15H13N3O2S2/c1-10-9-11-5-2-3-7-13(11)18(10)22(19,20)14-8-4-6-12-15(14)17-21-16-12/h2-8,10H,9H2,1H3
InChIKey	CVIUMGCPNZDTIU-UHFFFAOYSA-N Google Search
Mol Weight	331.41 g/mol
Molecular Formula	C15H13N3O2S2
Exact Mass	331.044919 g/mol

View Spectrum of 4-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-2,1,3-benzothiadiazole

Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

2,1,3-benzoxadiazole, 4-[(2,3-dihydro-2-methyl-1H-indol-1-yl)sulfonyl]-

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

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-

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

N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-4-methoxybenzenesulfonamide

benzoic acid, 2-[[[5-(4,4-dimethyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-2-methoxyphenyl]sulfonyl]amino]-, methyl ester

trans-4-[2-Vinylphenyl)ethenyl]-5-oxatetracyclo-[6.6.1.0(2,6).0(9,14)]pentadeca-2(6),3,9,11,13-pentaene

(1S,2S,5R)-5-(Thiophen-3-yl)-8-tosyl-8-azabicyclo[3.2.1]octan-2-ol

N-Tosyl-2-cyclohexylmethyl-1,2-dihydro-4-methylquinoline

Unknown Identification

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4-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-2,1,3-benzothiadiazole

Compound with spectra: 1 NMR