4-azanyl-N-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-[4-methyl-6-(methylthio)-1,3,5-triazin-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-[4-methyl-6-(methylthio)-s-triazin-2-yl]benzenesulfonamide Formula: C11H13N5O2S2 MolecularWeight: 311.38322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)SC)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=NC(=NC(=N1)SC)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H13N5O2S2/c1-7-13-10(15-11(14-7)19-2)16-20(17,18)9-5-3-8(12)4-6-9/h3-6H,12H2,1-2H3,(H,13,14,15,16)