[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C22H23ClN2O6S MolecularWeight: 478.94582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC3CC3

InChI

InChI=1S/C22H23ClN2O6S/c1-3-12-25(19-6-4-5-7-20(19)30-2)32(28,29)16-10-11-18(23)17(13-16)22(27)31-14-21(26)24-15-8-9-15/h3-7,10-11,13,15H,1,8-9,12,14H2,2H3,(H,24,26)