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

Systemtic Name: [2-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-phenyl-3H-benzimidazole-5-carboxylate Openeye Name: [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 [2-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-2-oxoethyl] 2-phenyl-3H-benzimidazole-5-carboxylate Traditional Name: 2-phenyl-3H-benzimidazole-5-carboxylic acid [2-keto-2-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]ethyl] ester Formula: C26H21N5O6S MolecularWeight: 531.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H21N5O6S/c1-16-13-23(30-37-16)31-38(34,35)20-10-8-19(9-11-20)27-24(32)15-36-26(33)18-7-12-21-22(14-18)29-25(28-21)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,27,32)(H,28,29)(H,30,31)