(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C14H14ClN3O5S2 MolecularWeight: 403.86106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=C(SN=N2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=C(SN=N2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C14H14ClN3O5S2/c1-22-11-5-2-8(6-12(11)25(20,21)17-9-3-4-9)14(19)23-7-10-13(15)24-18-16-10/h2,5-6,9,17H,3-4,7H2,1H3