4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-indan-5-yl-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-indan-5-yl-2,5-dimethyl-benzenesulfonamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18ClNO2S/c1-11-9-17(12(2)8-16(11)18)22(20,21)19-15-7-6-13-4-3-5-14(13)10-15/h6-10,19H,3-5H2,1-2H3