Molecular Formula: C9H13NO3S
InChI: InChI=1/C9H13NO3S/c1-3-14(11,12)7-4-5-9(13-2)8(10)6-7/h4-6H,3,10H2,1-2H3
InChIKey: InChIKey=XDLWNEUYUGKDTC-UHFFFAOYAL
SMILES: CCS(=O)(=O)C1=CC(=C(C=C1)OC)N
Names:
Benzenamine, 5- (ethylsulfonyl)-2-methoxy-
Fast Red GTR Base
NSC3541
o-Anisidine, 5- (ethylsulfonyl)-
5-ethylsulfonyl-2-methoxy-aniline
5-(Ethylsulfonyl)-2-methoxyaniline
5339-62-8
Registries:
PubChem CID 79278
PubChem ID 70012