4-chloranyl-5-methyl-N-(6-methyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)-2-sulfanyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-5-methyl-N-(6-methyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)-2-sulfanyl-benzenesulfonamide Openeye Name: 4-chloro-5-methyl-N-(6-methyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)-2-sulfanyl-benzenesulfonamide CAS Name: 4-chloro-2-mercapto-5-methyl-N-(6-methyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)benzenesulfonamide IUPAC Name: 4-chloro-5-methyl-N-(6-methyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)-2-sulfanylbenzenesulfonamide Traditional Name: 4-chloro-2-mercapto-5-methyl-N-(6-methyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)benzenesulfonamide Formula: C11H15ClN4O2S2 MolecularWeight: 334.8454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(NN1)NS(=O)(=O)C2=C(C=C(C(=C2)C)Cl)S

Isomeric SMILES

CC1CN=C(NN1)NS(=O)(=O)C2=C(C=C(C(=C2)C)Cl)S

InChI

InChI=1S/C11H15ClN4O2S2/c1-6-3-10(9(19)4-8(6)12)20(17,18)16-11-13-5-7(2)14-15-11/h3-4,7,14,19H,5H2,1-2H3,(H2,13,15,16)