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

Systemtic Name: N-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-4-methyl-benzenesulfonamide Formula: C13H18N6O2S MolecularWeight: 322.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C13H18N6O2S/c1-9-4-6-10(7-5-9)22(20,21)15-8-11-16-12(14)18-13(17-11)19(2)3/h4-7,15H,8H2,1-3H3,(H2,14,16,17,18)