[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)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] 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H21NO5S/c1-2-11-22-28(25,26)19-8-4-7-18(13-19)21(24)27-14-20(23)17-10-9-15-5-3-6-16(15)12-17/h2,4,7-10,12-13,22H,1,3,5-6,11,14H2