N-[1-azanyl-6-[2,4-bis(fluoranyl)phenoxy]-2,3-dihydroinden-1-yl]methanesulfonamide

Systemtic Name: N-[1-azanyl-6-[2,4-bis(fluoranyl)phenoxy]-2,3-dihydroinden-1-yl]methanesulfonamide Openeye Name: N-[1-amino-6-(2,4-difluorophenoxy)indan-1-yl]methanesulfonamide CAS Name: N-[1-amino-6-(2,4-difluorophenoxy)-2,3-dihydroinden-1-yl]methanesulfonamide IUPAC Name: N-[1-amino-6-(2,4-difluorophenoxy)-2,3-dihydroinden-1-yl]methanesulfonamide Traditional Name: N-[1-amino-6-(2,4-difluorophenoxy)indan-1-yl]methanesulfonamide Formula: C16H16F2N2O3S MolecularWeight: 354.371646

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1(CCC2=C1C=C(C=C2)OC3=C(C=C(C=C3)F)F)N

Isomeric SMILES

CS(=O)(=O)NC1(CCC2=C1C=C(C=C2)OC3=C(C=C(C=C3)F)F)N

InChI

InChI=1S/C16H16F2N2O3S/c1-24(21,22)20-16(19)7-6-10-2-4-12(9-13(10)16)23-15-5-3-11(17)8-14(15)18/h2-5,8-9,20H,6-7,19H2,1H3