SpectraBase Spectrum ID |
88R0bN2LDGX |
Name |
N-[1-(4-chlorophenyl)-2,2-dimethyl-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20ClNO3S |
InChI |
InChI=1S/C18H20ClNO3S/c1-13-4-10-16(11-5-13)24(22,23)20-17(18(2,3)12-21)14-6-8-15(19)9-7-14/h4-12,17,20H,1-3H3 |
InChIKey |
ICGXNDWECWLNMQ-UHFFFAOYSA-N |
Molecular Weight |
365.875 g/mol |
SMILES |
N(C(C(C=O)(C)C)c1ccc(cc1)Cl)S(=O)(=O)c1ccc(C)cc1 |
SPLASH |
splash10-0006-0090000000-d2d4c0cd2941c4a2b269 |
Source of Spectrum |
K-2002-1488-5 |
Synonyms |
N-[1-(4-chlorophenyl)-2,2-dimethyl-3-oxo-propyl]-4-methyl-benzenesulfonamide
N-[1-(4-chlorophenyl)-3-keto-2,2-dimethyl-propyl]-4-methyl-benzenesulfonamide |
Wiley ID |
1581351 |