(1-cyanoindolizin-2-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C24H19N3O5S/c1-31-20-10-8-19(9-11-20)26-33(29,30)21-6-4-5-17(13-21)24(28)32-16-18-15-27-12-3-2-7-23(27)22(18)14-25/h2-13,15,26H,16H2,1H3