N-[6-[2,4-bis(chloranyl)phenoxy]-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[6-[2,4-bis(chloranyl)phenoxy]-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-(2,4-dichlorophenoxy)-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[6-(2,4-dichlorophenoxy)-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-(2,4-dichlorophenoxy)-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[6-(2,4-dichlorophenoxy)-1-keto-indan-5-yl]methanesulfonamide Formula: C16H13Cl2NO4S MolecularWeight: 386.24972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO4S/c1-24(21,22)19-13-6-9-2-4-14(20)11(9)8-16(13)23-15-5-3-10(17)7-12(15)18/h3,5-8,19H,2,4H2,1H3