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

Systemtic Name: N-[6-[2,4-bis(fluoranyl)phenoxy]-1-phenylazanyl-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Openeye Name: N-[1-anilino-6-(2,4-difluorophenoxy)indan-5-yl]methanesulfonamide CAS Name: N-[1-anilino-6-(2,4-difluorophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-[1-anilino-6-(2,4-difluorophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Traditional Name: N-[1-anilino-6-(2,4-difluorophenoxy)indan-5-yl]methanesulfonamide Formula: C22H20F2N2O3S MolecularWeight: 430.467606

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(CCC2=C1)NC3=CC=CC=C3)OC4=C(C=C(C=C4)F)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(CCC2=C1)NC3=CC=CC=C3)OC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C22H20F2N2O3S/c1-30(27,28)26-20-11-14-7-9-19(25-16-5-3-2-4-6-16)17(14)13-22(20)29-21-10-8-15(23)12-18(21)24/h2-6,8,10-13,19,25-26H,7,9H2,1H3