3-(cyclopentylsulfamoyl)-4-methyl-benzoate

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methyl-benzoate Openeye Name: 3-(cyclopentylsulfamoyl)-4-methyl-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methylbenzoate IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methyl-benzoate Formula: C13H16NO4S- MolecularWeight: 282.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C13H17NO4S/c1-9-6-7-10(13(15)16)8-12(9)19(17,18)14-11-4-2-3-5-11/h6-8,11,14H,2-5H2,1H3,(H,15,16)/p-1