N-[1-azanyl-6-[2,4-bis(fluoranyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide

Systemtic Name: N-[1-azanyl-6-[2,4-bis(fluoranyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Openeye Name: N-[1-amino-6-(2,4-difluorophenoxy)indan-5-yl]methanesulfonamide CAS Name: N-[1-amino-6-(2,4-difluorophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-[1-amino-6-(2,4-difluorophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Traditional Name: N-[1-amino-6-(2,4-difluorophenoxy)indan-5-yl]methanesulfonamide Formula: C16H16F2N2O3S MolecularWeight: 354.371646

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(CCC2=C1)N)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(CCC2=C1)N)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C16H16F2N2O3S/c1-24(21,22)20-14-6-9-2-4-13(19)11(9)8-16(14)23-15-5-3-10(17)7-12(15)18/h3,5-8,13,20H,2,4,19H2,1H3