3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H23N3O6S/c1-32-19-12-10-18(11-13-19)26-34(30,31)20-7-4-6-17(16-20)23(28)33-15-5-14-27-22-9-3-2-8-21(22)25-24(27)29/h2-4,6-13,16,26H,5,14-15H2,1H3,(H,25,29)