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

Systemtic Name: N-(5-azanyl-1-methyl-1,2,4-triazol-3-yl)-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: N-(5-amino-1-methyl-1,2,4-triazol-3-yl)-4-chloro-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: N-(5-amino-1-methyl-1,2,4-triazol-3-yl)-4-chloro-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: N-(5-amino-1-methyl-1,2,4-triazol-3-yl)-4-chloro-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: N-(5-amino-1-methyl-1,2,4-triazol-3-yl)-4-chloro-2-mercapto-5-methyl-benzenesulfonamide Formula: C10H12ClN5O2S2 MolecularWeight: 333.81758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN5O2S2/c1-5-3-8(7(19)4-6(5)11)20(17,18)15-10-13-9(12)16(2)14-10/h3-4,19H,1-2H3,(H3,12,13,14,15)