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

Systemtic Name: 4-chloranyl-N-[5-[(4-chlorophenyl)amino]-1H-1,2,4-triazol-3-yl]-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: 4-chloro-N-[5-(4-chloroanilino)-1H-1,2,4-triazol-3-yl]-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: 4-chloro-N-[5-(4-chloroanilino)-1H-1,2,4-triazol-3-yl]-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[5-(4-chloroanilino)-1H-1,2,4-triazol-3-yl]-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: 4-chloro-N-[5-(4-chloroanilino)-1H-1,2,4-triazol-3-yl]-2-mercapto-5-methyl-benzenesulfonamide Formula: C15H13Cl2N5O2S2 MolecularWeight: 430.33202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NNC(=N2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NNC(=N2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13Cl2N5O2S2/c1-8-6-13(12(25)7-11(8)17)26(23,24)22-15-19-14(20-21-15)18-10-4-2-9(16)3-5-10/h2-7,25H,1H3,(H3,18,19,20,21,22)