SpectraBase Spectrum ID |
LD4gPl858Vf |
Name |
2-(benzenesulfonyl)-2-(2-methoxyanilino)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23N3O4S |
InChI |
InChI=1S/C23H23N3O4S/c1-17-12-14-18(15-13-17)16-24-26-22(27)23(25-20-10-6-7-11-21(20)30-2)31(28,29)19-8-4-3-5-9-19/h3-16,23,25H,1-2H3,(H,26,27)/b24-16+ |
InChIKey |
KQAWTNALBFGVBM-LFVJCYFKSA-N |
Molecular Weight |
437.514 g/mol |
SMILES |
N(\N=C\c1ccc(cc1)C)C(C(S(=O)(=O)c1ccccc1)Nc1c(OC)cccc1)=O |
SPLASH |
splash10-000i-4910000000-55ce20624c441e52b887 |
Synonyms |
2-(benzenesulfonyl)-2-(2-methoxyanilino)-N-[(E)-p-tolylmethyleneamino]acetamide
2-besyl-N-[(E)-(4-methylbenzylidene)amino]-2-(o-anisidino)acetamide
2-[(2-methoxyphenyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]-2-(phenylsulfonyl)ethanamide |
Wiley ID |
1447173 |