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

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 4-[(4-bromophenyl)sulfonylamino]benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 4-[(4-bromophenyl)sulfonylamino]benzoate CAS Name: 4-[(4-bromophenyl)sulfonylamino]benzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 4-[(4-bromophenyl)sulfonylamino]benzoate Traditional Name: 4-(brosylamino)benzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C16H11BrClN3O4S2 MolecularWeight: 488.76324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC2=C(SN=N2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC2=C(SN=N2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrClN3O4S2/c17-11-3-7-13(8-4-11)27(23,24)20-12-5-1-10(2-6-12)16(22)25-9-14-15(18)26-21-19-14/h1-8,20H,9H2