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N-(2-(1H-indole-1-carbonyl)phenyl)-4-methoxybenzenesulfonamide
SpectraBase Compound ID 1z0M2zuTfbl
InChI InChI=1S/C22H18N2O4S/c1-28-17-10-12-18(13-11-17)29(26,27)23-20-8-4-3-7-19(20)22(25)24-15-14-16-6-2-5-9-21(16)24/h2-15,23H,1H3
InChIKey GRMBDPASNOSDQT-UHFFFAOYSA-N
Mol Weight 406.46 g/mol
Molecular Formula C22H18N2O4S
Exact Mass 406.098728 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H6Bh4U1ImCB
Name N-(2-(1H-indole-1-carbonyl)phenyl)-4-methoxybenzenesulfonamide
Appearance Brown solid
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Formula C22H18N2O4S
InChI InChI=1S/C22H18N2O4S/c1-28-17-10-12-18(13-11-17)29(26,27)23-20-8-4-3-7-19(20)22(25)24-15-14-16-6-2-5-9-21(16)24/h2-15,23H,1H3
InChIKey GRMBDPASNOSDQT-UHFFFAOYSA-N
Instrument Name Finnigan SSQ 7000
Ionization Type EI positive ion
Literature Reference DOI 10.1002/adsc.202100290
Molecular Weight 406.456 g/mol
SMILES N(c1c(C([n]2c3c(cccc3)cc2)=O)cccc1)S(=O)(=O)c1ccc(cc1)OC
SPLASH splash10-000i-1390100000-38b502c0efd1804017b7
Source of Spectrum ASC-363-SM6-3e
Thin-Layer Chromatography Rf = 0.60 (n-pentane/ethyl acetate, 3:1)
Wiley ID 1851174