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

Systemtic Name: [2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate Openeye Name: [2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl] ester Formula: C15H20N2O6S MolecularWeight: 356.3941

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2CC2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2CC2)OC

InChI

InChI=1S/C15H20N2O6S/c1-17(2)24(20,21)13-8-11(6-7-12(13)22-3)16-14(18)9-23-15(19)10-4-5-10/h6-8,10H,4-5,9H2,1-3H3,(H,16,18)