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

Systemtic Name: N-[6-[3,4-bis(chloranyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Openeye Name: N-[6-(3,4-dichlorophenoxy)indan-5-yl]methanesulfonamide CAS Name: N-[6-(3,4-dichlorophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-[6-(3,4-dichlorophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Traditional Name: N-[6-(3,4-dichlorophenoxy)indan-5-yl]methanesulfonamide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3S/c1-23(20,21)19-15-7-10-3-2-4-11(10)8-16(15)22-12-5-6-13(17)14(18)9-12/h5-9,19H,2-4H2,1H3