[1-[[4-(ethanoylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-[[4-(ethanoylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [2-[4-(acetylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [1-[4-(acetylsulfamoyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(acetylsulfamoyl)anilino]-1-oxopropan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-[4-(acetylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C25H22N4O6S MolecularWeight: 506.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H22N4O6S/c1-15(24(31)26-17-11-13-18(14-12-17)36(33,34)29-16(2)30)35-25(32)20-8-4-3-7-19(20)23-27-21-9-5-6-10-22(21)28-23/h3-15H,1-2H3,(H,26,31)(H,27,28)(H,29,30)