1-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-indan-5-yl-methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-indan-5-yl-methanesulfonamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClNO2S/c17-16-7-2-1-4-14(16)11-21(19,20)18-15-9-8-12-5-3-6-13(12)10-15/h1-2,4,7-10,18H,3,5-6,11H2