Nombre: 6-Tosylamino-indan-1-one

IUPAC: 4-methyl-N-(3-oxo-1,2-dihydroinden-5-yl)benzenesulfonamide

SMILES: Cc1ccc(S(=O)(=O)Nc2ccc3c(c2)C(=O)CC3)cc1

Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3=O)C=C2

Fórmula molecular: C16H15NO3S

Masa molecular: 301.40

InChIKey: KQTCQYACAADZQQ-UHFFFAOYSA-N

InChI: InChI=1S/C16H15NO3S/c1-11-2-7-14(8-3-11)21(19,20)17-13-6-4-12-5-9-16(18)15(12)10-13/h2-4,6-8,10,17H,5,9H2,1H3

Sinónimos

6-Tosylamino-indan-1-oneSCHEMBL9178059KQTCQYACAADZQQ-UHFFFAOYSA-N

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