[2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-[4-(methanesulfonamido)phenyl]-2-oxo-ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [2-[4-(methanesulfonamido)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(methanesulfonamido)phenyl]-2-oxoethyl] 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [2-keto-2-[4-(methanesulfonamido)phenyl]ethyl] ester Formula: C20H22N2O8S2 MolecularWeight: 482.52728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H22N2O8S2/c1-29-18-10-5-14(11-19(18)32(27,28)22-16-8-9-16)20(24)30-12-17(23)13-3-6-15(7-4-13)21-31(2,25)26/h3-7,10-11,16,21-22H,8-9,12H2,1-2H3