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

Systemtic Name: 1-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C18H21N7O3S MolecularWeight: 415.46944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N7O3S/c1-12-6-4-5-7-14(12)20-18-22-15(21-17(19)23-18)11-25-10-13(8-9-16(25)26)29(27,28)24(2)3/h4-10H,11H2,1-3H3,(H3,19,20,21,22,23)