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

Systemtic Name: 4-[1-(4-sulfamoylphenyl)-1,2,3-triazol-4-yl]benzenesulfonamide Openeye Name: 4-[1-(4-sulfamoylphenyl)triazol-4-yl]benzenesulfonamide CAS Name: 4-[1-(4-sulfamoylphenyl)-4-triazolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-sulfamoylphenyl)triazol-4-yl]benzenesulfonamide Traditional Name: 4-[1-(4-sulfamoylphenyl)triazol-4-yl]benzenesulfonamide Formula: C14H13N5O4S2 MolecularWeight: 379.41412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(N=N2)C3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CN(N=N2)C3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C14H13N5O4S2/c15-24(20,21)12-5-1-10(2-6-12)14-9-19(18-17-14)11-3-7-13(8-4-11)25(16,22)23/h1-9H,(H2,15,20,21)(H2,16,22,23)