Identification
Name |
N-[6-(Phenoxy)-2,3-Dihydro-1H-Inden-5-Yl]Methanesulfonamide |
Synonyms |
N-[6-(Phenoxy)Indan-5-Yl]Methanesulfonamide; N-[6-(Phenoxy)-5-Indanyl]Methanesulfonamide; N-(6-Phenoxyindan-5-Yl)Methanesulfonamide |
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Molecular Structure |
![CAS#: 75370-30-8, N-[6-(Phenoxy)-2,3-Dihydro-1H-Inden-5-Yl]Methanesulfonamide](/moreStructures/75370-30-8.gif) |
Molecular Formula |
C16H17NO3S |
Molecular Weight |
303.38 |
CAS Registry Number |
75370-30-8 |
SMILES |
C2=C(OC1=CC=CC=C1)C(=CC3=C2CCC3)N[S](=O)(=O)C |
InChI |
1S/C16H17NO3S/c1-21(18,19)17-15-10-12-6-5-7-13(12)11-16(15)20-14-8-3-2-4-9-14/h2-4,8-11,17H,5-7H2,1H3 |
InChIKey |
HCBMEMPZHUPGHY-UHFFFAOYSA-N |
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