methyl 4-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-4-keto-butyric acid methyl ester Formula: C15H18N4O5S2 MolecularWeight: 398.45722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OC

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OC

InChI

InChI=1S/C15H18N4O5S2/c1-3-13-17-18-15(25-13)19-26(22,23)11-6-4-10(5-7-11)16-12(20)8-9-14(21)24-2/h4-7H,3,8-9H2,1-2H3,(H,16,20)(H,18,19)