4-(5-phenyl-1,2,3-triazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(5-phenyl-1,2,3-triazol-1-yl)benzenesulfonamide Openeye Name: 4-(5-phenyltriazol-1-yl)benzenesulfonamide CAS Name: 4-(5-phenyl-1-triazolyl)benzenesulfonamide IUPAC Name: 4-(5-phenyltriazol-1-yl)benzenesulfonamide Traditional Name: 4-(5-phenyltriazol-1-yl)benzenesulfonamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S/c15-21(19,20)13-8-6-12(7-9-13)18-14(10-16-17-18)11-4-2-1-3-5-11/h1-10H,(H2,15,19,20)