3-methyl-4-(pyrrolidin-1-ylsulfonylamino)benzoic acid

Systemtic Name: 3-methyl-4-(pyrrolidin-1-ylsulfonylamino)benzoic acid Openeye Name: 3-methyl-4-(pyrrolidin-1-ylsulfonylamino)benzoic acid CAS Name: 3-methyl-4-(1-pyrrolidinylsulfonylamino)benzoic acid IUPAC Name: 3-methyl-4-(pyrrolidin-1-ylsulfonylamino)benzoic acid Traditional Name: 3-methyl-4-(pyrrolidinosulfonylamino)benzoic acid Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NS(=O)(=O)N2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NS(=O)(=O)N2CCCC2

InChI

InChI=1S/C12H16N2O4S/c1-9-8-10(12(15)16)4-5-11(9)13-19(17,18)14-6-2-3-7-14/h4-5,8,13H,2-3,6-7H2,1H3,(H,15,16)