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

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 2-[(5-bromo-2-thienyl)sulfonylamino]benzoate CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]benzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 2-[(5-bromothiophen-2-yl)sulfonylamino]benzoate Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]benzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C14H9BrClN3O4S3 MolecularWeight: 494.79096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC2=C(SN=N2)Cl)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=C(SN=N2)Cl)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H9BrClN3O4S3/c15-11-5-6-12(24-11)26(21,22)18-9-4-2-1-3-8(9)14(20)23-7-10-13(16)25-19-17-10/h1-6,18H,7H2