[2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-(1H-imidazol-2-yl)benzoate

Systemtic Name: [2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-(1H-imidazol-2-yl)benzoate Openeye Name: [2-[4-(acetylsulfamoyl)anilino]-2-oxo-ethyl] 4-(1H-imidazol-2-yl)benzoate CAS Name: 4-(1H-imidazol-2-yl)benzoic acid [2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl] 4-(1H-imidazol-2-yl)benzoate Traditional Name: 4-(1H-imidazol-2-yl)benzoic acid [2-[4-(acetylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C3=NC=CN3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C3=NC=CN3

InChI

InChI=1S/C20H18N4O6S/c1-13(25)24-31(28,29)17-8-6-16(7-9-17)23-18(26)12-30-20(27)15-4-2-14(3-5-15)19-21-10-11-22-19/h2-11H,12H2,1H3,(H,21,22)(H,23,26)(H,24,25)