4-[5-(2-bromophenyl)-1,2,3-triazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(2-bromophenyl)-1,2,3-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(2-bromophenyl)triazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(2-bromophenyl)-1-triazolyl]benzenesulfonamide IUPAC Name: 4-[5-(2-bromophenyl)triazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(2-bromophenyl)triazol-1-yl]benzenesulfonamide Formula: C14H11BrN4O2S MolecularWeight: 379.23174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN=NN2C3=CC=C(C=C3)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN=NN2C3=CC=C(C=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C14H11BrN4O2S/c15-13-4-2-1-3-12(13)14-9-17-18-19(14)10-5-7-11(8-6-10)22(16,20)21/h1-9H,(H2,16,20,21)