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

Systemtic Name: 6-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylthio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methylthio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C18H21N7O2S2 MolecularWeight: 431.53504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N7O2S2/c1-12-6-4-5-7-14(12)21-18-23-15(22-17(19)24-18)11-28-16-9-8-13(10-20-16)29(26,27)25(2)3/h4-10H,11H2,1-3H3,(H3,19,21,22,23,24)