(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C22H18N2O5S3 MolecularWeight: 486.58372

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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=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H18N2O5S3/c1-28-19-7-5-17(6-8-19)24-32(26,27)20-4-2-3-15(11-20)22(25)29-12-18-14-31-21(23-18)16-9-10-30-13-16/h2-11,13-14,24H,12H2,1H3