3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4,5-dimethyl-benzoate

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4,5-dimethyl-benzoate Openeye Name: 3-(indan-5-ylsulfamoyl)-4,5-dimethyl-benzoate CAS Name: 3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4,5-dimethylbenzoate IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4,5-dimethylbenzoate Traditional Name: 3-(indan-5-ylsulfamoyl)-4,5-dimethyl-benzoate Formula: C18H18NO4S- MolecularWeight: 344.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C18H19NO4S/c1-11-8-15(18(20)21)10-17(12(11)2)24(22,23)19-16-7-6-13-4-3-5-14(13)9-16/h6-10,19H,3-5H2,1-2H3,(H,20,21)/p-1