4-chloranyl-N-[5-(5-chloranylpyridin-2-yl)-1H-1,2,4-triazol-3-yl]-5-methyl-2-sulfanyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(5-chloranylpyridin-2-yl)-1H-1,2,4-triazol-3-yl]-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: 4-chloro-N-[5-(5-chloro-2-pyridyl)-1H-1,2,4-triazol-3-yl]-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: 4-chloro-N-[5-(5-chloro-2-pyridinyl)-1H-1,2,4-triazol-3-yl]-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[5-(5-chloropyridin-2-yl)-1H-1,2,4-triazol-3-yl]-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: 4-chloro-N-[5-(5-chloro-2-pyridyl)-1H-1,2,4-triazol-3-yl]-2-mercapto-5-methyl-benzenesulfonamide Formula: C14H11Cl2N5O2S2 MolecularWeight: 416.30544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NNC(=N2)C3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NNC(=N2)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H11Cl2N5O2S2/c1-7-4-12(11(24)5-9(7)16)25(22,23)21-14-18-13(19-20-14)10-3-2-8(15)6-17-10/h2-6,24H,1H3,(H2,18,19,20,21)