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

Systemtic Name: 4-chloranyl-N-(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[4-phenyl-5-(2-pyridyl)-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-phenyl-5-(2-pyridinyl)-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[4-phenyl-5-(2-pyridyl)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C19H14ClN5O2S MolecularWeight: 411.86476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C19H14ClN5O2S/c20-14-9-11-16(12-10-14)28(26,27)24-19-23-22-18(17-8-4-5-13-21-17)25(19)15-6-2-1-3-7-15/h1-13H,(H,23,24)