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

Systemtic Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 4-chloranyl-3-sulfamoyl-benzoate Openeye Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 4-chloro-3-sulfamoyl-benzoate CAS Name: 4-chloro-3-sulfamoylbenzoic acid [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 4-chloro-3-sulfamoylbenzoate Traditional Name: 4-chloro-3-sulfamoyl-benzoic acid [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H11BrClN3O5S MolecularWeight: 472.69764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)Br

InChI

InChI=1S/C16H11BrClN3O5S/c17-11-4-1-9(2-5-11)15-21-20-14(26-15)8-25-16(22)10-3-6-12(18)13(7-10)27(19,23)24/h1-7H,8H2,(H2,19,23,24)