ethyl 2-[4-[[2-(1H-benzimidazol-2-yl)-5-cyano-phenyl]sulfamoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[2-(1H-benzimidazol-2-yl)-5-cyano-phenyl]sulfamoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[2-(1H-benzimidazol-2-yl)-5-cyano-phenyl]sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-5-cyanophenyl]sulfamoyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(1H-benzimidazol-2-yl)-5-cyanophenyl]sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[[2-(1H-benzimidazol-2-yl)-5-cyano-phenyl]sulfamoyl]phenoxy]acetic acid ethyl ester Formula: C24H20N4O5S MolecularWeight: 476.5044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H20N4O5S/c1-2-32-23(29)15-33-17-8-10-18(11-9-17)34(30,31)28-22-13-16(14-25)7-12-19(22)24-26-20-5-3-4-6-21(20)27-24/h3-13,28H,2,15H2,1H3,(H,26,27)