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

Systemtic Name: N-(5-azanyl-1H-1,2,4-triazol-3-yl)-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-chloro-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-chloro-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-chloro-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-chloro-2-mercapto-5-methyl-benzenesulfonamide Formula: C9H10ClN5O2S2 MolecularWeight: 319.791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN5O2S2/c1-4-2-7(6(18)3-5(4)10)19(16,17)15-9-12-8(11)13-14-9/h2-3,18H,1H3,(H4,11,12,13,14,15)