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

Systemtic Name: methyl 3-[2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O6S/c1-12-5-6-13(18(24)27-4)9-15(12)19-16(22)11-21-10-14(7-8-17(21)23)28(25,26)20(2)3/h5-10H,11H2,1-4H3,(H,19,22)