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2,4-Diketo-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-6-methyl-1H-pyrimidine-5-sulfonamide
SpectraBase Compound ID Lm5CXbGLEvm
InChI InChI=1S/C17H20N4O5S/c1-9-12(13-8-11(26-3)4-5-14(13)19-9)6-7-18-27(24,25)15-10(2)20-17(23)21-16(15)22/h4-5,8,18-19H,6-7H2,1-3H3,(H2,20,21,22,23)
InChIKey UAIWBWUCFKDRPU-UHFFFAOYSA-N
Mol Weight 392.43 g/mol
Molecular Formula C17H20N4O5S
Exact Mass 392.115441 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ELJQzSg89Ak
Name 2,4-Diketo-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-6-methyl-1H-pyrimidine-5-sulfonamide
Alternate Name(s) N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H20N4O5S
InChI InChI=1S/C17H20N4O5S/c1-9-12(13-8-11(26-3)4-5-14(13)19-9)6-7-18-27(24,25)15-10(2)20-17(23)21-16(15)22/h4-5,8,18-19H,6-7H2,1-3H3,(H2,20,21,22,23)
InChIKey UAIWBWUCFKDRPU-UHFFFAOYSA-N
Molecular Weight 392.430 g/mol
SMILES N(S(C1=C(NC(=O)NC1=O)C)(=O)=O)CCc1c([nH]c2c1cc(cc2)OC)C
SPLASH splash10-00di-0900000000-88bd2898b4e63185cb81
Wiley ID 1453803