N-[6-(2-chloranylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide

Systemtic Name: N-[6-(2-chloranylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Openeye Name: N-[6-(2-chlorophenoxy)indan-5-yl]methanesulfonamide CAS Name: N-[6-(2-chlorophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-[6-(2-chlorophenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Traditional Name: N-[6-(2-chlorophenoxy)indan-5-yl]methanesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClNO3S/c1-22(19,20)18-14-9-11-5-4-6-12(11)10-16(14)21-15-8-3-2-7-13(15)17/h2-3,7-10,18H,4-6H2,1H3