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

Systemtic Name: N-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: N-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-chloro-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: N-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-chloro-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: N-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-chloro-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: N-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-4-chloro-2-mercapto-5-methyl-benzenesulfonamide Formula: C12H15ClN6O2S2 MolecularWeight: 374.8695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN6O2S2/c1-6-4-9(8(22)5-7(6)13)23(20,21)18-11-15-10(14)16-12(17-11)19(2)3/h4-5,22H,1-3H3,(H3,14,15,16,17,18)