N-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl]-N-methyl-thiophene-2-sulfonamide Formula: C16H18N6O2S2 MolecularWeight: 390.48312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N6O2S2/c1-11-6-3-4-7-12(11)18-16-20-13(19-15(17)21-16)10-22(2)26(23,24)14-8-5-9-25-14/h3-9H,10H2,1-2H3,(H3,17,18,19,20,21)