[(1S)-2,3-dihydro-1H-inden-1-yl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: [(1S)-indan-1-yl] 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(1S)-indan-1-yl] ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OC2CCC3=CC=CC=C23

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)O[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H18ClNO4S/c1-20(2)25(22,23)13-8-9-16(19)15(11-13)18(21)24-17-10-7-12-5-3-4-6-14(12)17/h3-6,8-9,11,17H,7,10H2,1-2H3/t17-/m0/s1