2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4-chloranyl-5-methyl-benzenesulfonamide

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4-chloranyl-5-methyl-benzenesulfonamide Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4-chloro-5-methyl-benzenesulfonamide CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-4-chloro-5-methylbenzenesulfonamide IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4-chloro-5-methylbenzenesulfonamide Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-4-chloro-5-methyl-benzenesulfonamide Formula: C13H17ClN6O2S2 MolecularWeight: 388.89608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)SCC2=NC(=NC(=N2)N(C)C)N)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)SCC2=NC(=NC(=N2)N(C)C)N)S(=O)(=O)N

InChI

InChI=1S/C13H17ClN6O2S2/c1-7-4-10(24(16,21)22)9(5-8(7)14)23-6-11-17-12(15)19-13(18-11)20(2)3/h4-5H,6H2,1-3H3,(H2,16,21,22)(H2,15,17,18,19)