ethyl 2-[4-[[6-(1H-benzimidazol-2-yl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[6-(1H-benzimidazol-2-yl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[6-(1H-benzimidazol-2-yl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[[6-(1H-benzimidazol-2-yl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[6-(1H-benzimidazol-2-yl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[[6-(1H-benzimidazol-2-yl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]acetic acid ethyl ester Formula: C24H21N3O7S MolecularWeight: 495.50444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C4=NC5=CC=CC=C5N4)OCO3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C4=NC5=CC=CC=C5N4)OCO3

InChI

InChI=1S/C24H21N3O7S/c1-2-31-23(28)13-32-15-7-9-16(10-8-15)35(29,30)27-20-12-22-21(33-14-34-22)11-17(20)24-25-18-5-3-4-6-19(18)26-24/h3-12,27H,2,13-14H2,1H3,(H,25,26)