N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]indane-5-sulfonamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]indane-5-sulfonamide Formula: C16H14ClF2NO3S MolecularWeight: 373.802066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

InChI

InChI=1S/C16H14ClF2NO3S/c17-14-9-12(5-7-15(14)23-16(18)19)20-24(21,22)13-6-4-10-2-1-3-11(10)8-13/h4-9,16,20H,1-3H2