[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2,4-bis(chloranyl)-5-sulfamoyl-benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2,4-bis(chloranyl)-5-sulfamoyl-benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2,4-dichloro-5-sulfamoyl-benzoate CAS Name: 2,4-dichloro-5-sulfamoylbenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2,4-dichloro-5-sulfamoylbenzoate Traditional Name: 2,4-dichloro-5-sulfamoyl-benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C14H16Cl2N2O5S MolecularWeight: 395.25824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C14H16Cl2N2O5S/c15-10-6-11(16)12(24(17,21)22)5-9(10)14(20)23-7-13(19)18-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H,18,19)(H2,17,21,22)