N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide

Systemtic Name: N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-chloro-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-chloro-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-chloro-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-chloro-2-mercapto-5-methyl-benzenesulfonamide Formula: C15H14ClN5O2S2 MolecularWeight: 395.88696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN5O2S2/c1-9-7-13(12(24)8-11(9)16)25(22,23)20-15-18-14(17)21(19-15)10-5-3-2-4-6-10/h2-8,24H,1H3,(H3,17,18,19,20)