[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C19H18ClNO5S MolecularWeight: 407.86792

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C19H18ClNO5S/c1-21-27(24,25)18-10-15(7-8-16(18)20)19(23)26-11-17(22)14-6-5-12-3-2-4-13(12)9-14/h5-10,21H,2-4,11H2,1H3