SpectraBase Spectrum ID |
1n4jiOepLQB |
Name |
1,3-Benzenedisulfonamide, N1,N1,N3,N3-tetraethyl-4-methyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26N2O4S2 |
InChI |
InChI=1S/C15H26N2O4S2/c1-6-16(7-2)22(18,19)14-11-10-13(5)15(12-14)23(20,21)17(8-3)9-4/h10-12H,6-9H2,1-5H3 |
InChIKey |
DYYLQOJDEWCHIF-UHFFFAOYSA-N |
Molecular Weight |
362.503 g/mol |
SMILES |
CCN(CC)S(=O)(=O)c1ccc(C)c(c1)S(=O)(=O)N(CC)CC |
SPLASH |
splash10-002e-9235000000-4fd078430aa8226eb0fe |
Source of Spectrum |
JX-2015-3-1344 |
Synonyms |
N1,N1,N3,N3-tetraethyl-4-methylbenzene-1,3-disulfonamide
N,N,N',N'-tetraethyl-4-methylbenzene-1,3-disulfonamide
1-N,1-N,3-N,3-N-tetraethyl-4-methylbenzene-1,3-disulfonamide
N1,N1,N3,N3-tetraethyl-4-methyl-benzene-1,3-disulfonamide |
Wiley ID |
1724837 |