[1-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate Openeye Name: [1-methyl-2-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-2-oxo-ethyl] 2-phenyl-3H-benzimidazole-5-carboxylate CAS Name: 2-phenyl-3H-benzimidazole-5-carboxylic acid [1-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-1-oxopropan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate Traditional Name: 2-phenyl-3H-benzimidazole-5-carboxylic acid [2-keto-1-methyl-2-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]ethyl] ester Formula: C27H23N5O6S MolecularWeight: 545.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O6S/c1-16-14-24(31-38-16)32-39(35,36)21-11-9-20(10-12-21)28-26(33)17(2)37-27(34)19-8-13-22-23(15-19)30-25(29-22)18-6-4-3-5-7-18/h3-15,17H,1-2H3,(H,28,33)(H,29,30)(H,31,32)