[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] 3-oxidanylbenzoate

Systemtic Name: [2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] 3-oxidanylbenzoate Openeye Name: [2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl] ester Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2=CC(=CC=C2)O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2=CC(=CC=C2)O)OC

InChI

InChI=1S/C18H20N2O7S/c1-20(2)28(24,25)16-10-13(7-8-15(16)26-3)19-17(22)11-27-18(23)12-5-4-6-14(21)9-12/h4-10,21H,11H2,1-3H3,(H,19,22)