[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl 2-methoxy-5-sulfamoyl-benzoate

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl 2-methoxy-5-sulfamoyl-benzoate Openeye Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl 2-methoxy-5-sulfamoyl-benzoate CAS Name: 2-methoxy-5-sulfamoylbenzoic acid [2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl 2-methoxy-5-sulfamoylbenzoate Traditional Name: 2-methoxy-5-sulfamoyl-benzoic acid [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl ester Formula: C19H17ClN2O6S2 MolecularWeight: 468.93108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O6S2/c1-26-17-7-6-15(30(21,24)25)8-16(17)19(23)28-9-13-11-29-18(22-13)10-27-14-4-2-12(20)3-5-14/h2-8,11H,9-10H2,1H3,(H2,21,24,25)