SpectraBase Spectrum ID |
JmLLoBEavIa |
Name |
N-(1-adamantylmethyl)-3-[(4-chlorophenyl)sulfonyl]benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26ClNO4S2 |
InChI |
InChI=1S/C23H26ClNO4S2/c24-19-4-6-20(7-5-19)30(26,27)21-2-1-3-22(11-21)31(28,29)25-15-23-12-16-8-17(13-23)10-18(9-16)14-23/h1-7,11,16-18,25H,8-10,12-15H2/t16-,17+,18-,23- |
InChIKey |
OJSZYNIKGJGYSQ-BRGRSMLUSA-N |
Molecular Weight |
480.037 g/mol |
SMILES |
N(S(c1cc(S(c2ccc(cc2)Cl)(=O)=O)ccc1)(=O)=O)CC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
SPLASH |
splash10-000i-6900000000-2710871147a17d6d1209 |
Synonyms |
N-adamantan-1-ylmethyl-3-(4-chloro-benzenesulfonyl)-benzenesulfonamide
N-(1-adamantylmethyl)-3-(4-chlorophenyl)sulfonylbenzenesulfonamide |
Wiley ID |
1442506 |