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

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-indan-1-yl-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-indan-1-yl-4-methyl-benzenesulfonamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C23)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C23)Cl

InChI

InChI=1S/C16H16ClNO2S/c1-11-6-8-13(10-15(11)17)21(19,20)18-16-9-7-12-4-2-3-5-14(12)16/h2-6,8,10,16,18H,7,9H2,1H3