methyl 3-azanyl-4-(cyclopentylsulfamoyl)benzoate

Systemtic Name: methyl 3-azanyl-4-(cyclopentylsulfamoyl)benzoate Openeye Name: methyl 3-amino-4-(cyclopentylsulfamoyl)benzoate CAS Name: 3-amino-4-(cyclopentylsulfamoyl)benzoic acid methyl ester IUPAC Name: methyl 3-amino-4-(cyclopentylsulfamoyl)benzoate Traditional Name: 3-amino-4-(cyclopentylsulfamoyl)benzoic acid methyl ester Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)S(=O)(=O)NC2CCCC2)N

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)S(=O)(=O)NC2CCCC2)N

InChI

InChI=1S/C13H18N2O4S/c1-19-13(16)9-6-7-12(11(14)8-9)20(17,18)15-10-4-2-3-5-10/h6-8,10,15H,2-5,14H2,1H3