2,3-dihydro-1H-inden-5-yl 4-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 4-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: indan-5-yl 4-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-[methyl(phenyl)sulfamoyl]benzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 4-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-[methyl(phenyl)sulfamoyl]benzoic acid indan-5-yl ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H21NO4S/c1-24(20-8-3-2-4-9-20)29(26,27)22-14-11-18(12-15-22)23(25)28-21-13-10-17-6-5-7-19(17)16-21/h2-4,8-16H,5-7H2,1H3