Molecular Formula: C13H14N2O3S
InChI: InChI=1/C13H14N2O3S/c1-10(14)13(16)11-7-8-15(9-11)19(17,18)12-5-3-2-4-6-12/h2-10H,14H2,1H3
InChIKey: InChIKey=GNUBXIKLLAADKR-UHFFFAOYAA
SMILES: CC(C(=O)C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2)N
Names:
2-amino-1-[1-(benzenesulfonyl)pyrrol-3-yl]propan-1-one
Registries:
PubChem CID 184079
PubChem ID 10260046