4-(4-chloranylpyrazol-1-yl)-N-(2H-1,2,3-triazol-4-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(4-chloranylpyrazol-1-yl)-N-(2H-1,2,3-triazol-4-ylmethyl)benzenesulfonamide Openeye Name: 4-(4-chloropyrazol-1-yl)-N-(2H-triazol-4-ylmethyl)benzenesulfonamide CAS Name: 4-(4-chloro-1-pyrazolyl)-N-(2H-triazol-4-ylmethyl)benzenesulfonamide IUPAC Name: 4-(4-chloropyrazol-1-yl)-N-(2H-triazol-4-ylmethyl)benzenesulfonamide Traditional Name: 4-(4-chloropyrazol-1-yl)-N-(2H-triazol-4-ylmethyl)benzenesulfonamide Formula: C12H11ClN6O2S MolecularWeight: 338.77274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C=N2)Cl)S(=O)(=O)NCC3=NNN=C3

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C=N2)Cl)S(=O)(=O)NCC3=NNN=C3

InChI

InChI=1S/C12H11ClN6O2S/c13-9-5-15-19(8-9)11-1-3-12(4-2-11)22(20,21)16-7-10-6-14-18-17-10/h1-6,8,16H,7H2,(H,14,17,18)