methyl 3-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C20H25N3O6S/c1-5-23(6-2)30(27,28)16-9-10-19(25)22(12-16)13-18(24)21-17-11-15(20(26)29-4)8-7-14(17)3/h7-12H,5-6,13H2,1-4H3,(H,21,24)