(2-chlorophenyl)methyl 4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzoate

Systemtic Name: (2-chlorophenyl)methyl 4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzoate Openeye Name: (2-chlorophenyl)methyl 4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzoate CAS Name: 4-methoxy-3-[2-(2-pyridinyl)ethylsulfamoyl]benzoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzoic acid (2-chlorobenzyl) ester Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2Cl)S(=O)(=O)NCCC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2Cl)S(=O)(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H21ClN2O5S/c1-29-20-10-9-16(22(26)30-15-17-6-2-3-8-19(17)23)14-21(20)31(27,28)25-13-11-18-7-4-5-12-24-18/h2-10,12,14,25H,11,13,15H2,1H3