3-[[4-[3-(dimethylsulfamoyl)-4-methoxy-phenoxy]phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[4-[3-(dimethylsulfamoyl)-4-methoxy-phenoxy]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-[3-(dimethylsulfamoyl)-4-methoxy-phenoxy]anilino]-3-oxo-propanoic acid CAS Name: 3-[4-[3-(dimethylsulfamoyl)-4-methoxyphenoxy]anilino]-3-oxopropanoic acid IUPAC Name: 3-[4-[3-(dimethylsulfamoyl)-4-methoxyphenoxy]anilino]-3-oxopropanoic acid Traditional Name: 3-[4-[3-(dimethylsulfamoyl)-4-methoxy-phenoxy]anilino]-3-keto-propionic acid 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)OC2=CC=C(C=C2)NC(=O)CC(=O)O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)O)OC

InChI

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