4-[(2-chloranylpyridin-4-yl)-(1H-1,2,4-triazol-5-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(2-chloranylpyridin-4-yl)-(1H-1,2,4-triazol-5-yl)amino]benzenesulfonamide Openeye Name: 4-[(2-chloro-4-pyridyl)-(1H-1,2,4-triazol-5-yl)amino]benzenesulfonamide CAS Name: 4-[(2-chloro-4-pyridinyl)-(1H-1,2,4-triazol-5-yl)amino]benzenesulfonamide IUPAC Name: 4-[(2-chloropyridin-4-yl)-(1H-1,2,4-triazol-5-yl)amino]benzenesulfonamide Traditional Name: 4-[(2-chloro-4-pyridyl)-(1H-1,2,4-triazol-5-yl)amino]benzenesulfonamide Formula: C13H11ClN6O2S MolecularWeight: 350.78344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C2=CC(=NC=C2)Cl)C3=NC=NN3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N(C2=CC(=NC=C2)Cl)C3=NC=NN3)S(=O)(=O)N

InChI

InChI=1S/C13H11ClN6O2S/c14-12-7-10(5-6-16-12)20(13-17-8-18-19-13)9-1-3-11(4-2-9)23(15,21)22/h1-8H,(H2,15,21,22)(H,17,18,19)