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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: indan-5-yl 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid indan-5-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)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18ClNO4S/c1-20(2)25(22,23)15-8-9-17(19)16(11-15)18(21)24-14-7-6-12-4-3-5-13(12)10-14/h6-11H,3-5H2,1-2H3