SpectraBase Spectrum ID |
5x2aPFR44 |
Name |
Acetic acid, [3-[[(4-chlorophenyl)sulfonyl]amino]-1,3-dihydro-1,3-dimethyl-2H-indo l-2-ylidene]-, methyl ester |
CAS Registry Number |
69913-96-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19ClN2O4S |
InChI |
InChI=1S/C19H19ClN2O4S/c1-19(21-27(24,25)14-10-8-13(20)9-11-14)15-6-4-5-7-16(15)22(2)17(19)12-18(23)26-3/h4-12,21H,1-3H3/b17-12- |
InChIKey |
FQVMKIRUMYVJMV-ATVHPVEESA-N |
Molecular Weight |
406.884 g/mol |
SMILES |
N(S(c1ccc(cc1)Cl)(=O)=O)C1(\C(N(C)c2c1cccc2)=C\C(=O)OC)C |
SPLASH |
splash10-0api-0960800000-d46dd1a8c5687c16c4b6 |
Source of Spectrum |
KC-1978-1476-0 |
Synonyms |
Methyl (2Z)-(3-{[(4-chlorophenyl)sulfonyl]amino}-1,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene)ethanoate
Methyl3-p-chlorophenylsulhonylamino-1,3-dimethylindolin-2-ylideneacetate |
Wiley ID |
1372017 |