[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-chloro-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-chloro-5-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C21H22ClN3O8S MolecularWeight: 511.93268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC3CCCC3

InChI

InChI=1S/C21H22ClN3O8S/c1-32-19-9-6-14(25(28)29)10-18(19)24-34(30,31)15-7-8-17(22)16(11-15)21(27)33-12-20(26)23-13-4-2-3-5-13/h6-11,13,24H,2-5,12H2,1H3,(H,23,26)