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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CC3=CC=CC=C3[C@H]2Cl

InChI

InChI=1S/C16H16ClNO2S/c1-11-6-8-13(9-7-11)21(19,20)18-15-10-12-4-2-3-5-14(12)16(15)17/h2-9,15-16,18H,10H2,1H3/t15-,16-/m1/s1