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

Systemtic Name: N-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-N-methyl-naphthalene-2-sulfonamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H20N6O2S/c1-22(2)17-20-15(19-16(18)21-17)11-23(3)26(24,25)14-9-8-12-6-4-5-7-13(12)10-14/h4-10H,11H2,1-3H3,(H2,18,19,20,21)