N-(4-chloranyl-3-methyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: N-(4-chloranyl-3-methyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: N-(4-chloro-3-methyl-indan-5-yl)methanesulfonamide CAS Name: N-(4-chloro-3-methyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: N-(4-chloro-3-methyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: N-(4-chloro-3-methyl-indan-5-yl)methanesulfonamide Formula: C11H14ClNO2S MolecularWeight: 259.75236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1CCC2=C1C(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C11H14ClNO2S/c1-7-3-4-8-5-6-9(11(12)10(7)8)13-16(2,14)15/h5-7,13H,3-4H2,1-2H3