(1-oxidanylidene-2,3-dihydroinden-4-yl) 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: (1-oxidanylidene-2,3-dihydroinden-4-yl) 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: (1-oxoindan-4-yl) 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (1-oxo-2,3-dihydroinden-4-yl) ester IUPAC Name: (1-oxo-2,3-dihydroinden-4-yl) 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (1-ketoindan-4-yl) ester Formula: C18H16ClNO5S MolecularWeight: 393.84134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C18H16ClNO5S/c1-20(2)26(23,24)11-6-8-15(19)14(10-11)18(22)25-17-5-3-4-12-13(17)7-9-16(12)21/h3-6,8,10H,7,9H2,1-2H3