(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 3-(benzylsulfamoyl)benzoate CAS Name: 3-[(phenylmethyl)sulfamoyl]benzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 3-(benzylsulfamoyl)benzoate Traditional Name: 3-(benzylsulfamoyl)benzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C17H14ClN3O4S2 MolecularWeight: 423.89376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=C(SN=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=C(SN=N3)Cl

InChI

InChI=1S/C17H14ClN3O4S2/c18-16-15(20-21-26-16)11-25-17(22)13-7-4-8-14(9-13)27(23,24)19-10-12-5-2-1-3-6-12/h1-9,19H,10-11H2