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

Systemtic Name: 4-chloranyl-N-[5-[(4-chlorophenyl)amino]-1-methyl-1,2,4-triazol-3-yl]-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: 4-chloro-N-[5-(4-chloroanilino)-1-methyl-1,2,4-triazol-3-yl]-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: 4-chloro-N-[5-(4-chloroanilino)-1-methyl-1,2,4-triazol-3-yl]-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[5-(4-chloroanilino)-1-methyl-1,2,4-triazol-3-yl]-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: 4-chloro-N-[5-(4-chloroanilino)-1-methyl-1,2,4-triazol-3-yl]-2-mercapto-5-methyl-benzenesulfonamide Formula: C16H15Cl2N5O2S2 MolecularWeight: 444.3586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N5O2S2/c1-9-7-14(13(26)8-12(9)18)27(24,25)22-15-20-16(23(2)21-15)19-11-5-3-10(17)4-6-11/h3-8,26H,1-2H3,(H2,19,20,21,22)