4-(4-chloranylpyridin-2-yl)oxy-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)methyl]-2-methyl-benzenesulfonamide

Systemtic Name: 4-(4-chloranylpyridin-2-yl)oxy-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 4-[(4-chloro-2-pyridyl)oxy]-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)methyl]-2-methyl-benzenesulfonamide CAS Name: 4-[(4-chloro-2-pyridinyl)oxy]-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 4-(4-chloropyridin-2-yl)oxy-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)methyl]-2-methylbenzenesulfonamide Traditional Name: 4-[(4-chloro-2-pyridyl)oxy]-N-[(4-methoxy-6-methyl-s-triazin-2-yl)methyl]-2-methyl-benzenesulfonamide Formula: C18H18ClN5O4S MolecularWeight: 435.88462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=CC(=C2)Cl)S(=O)(=O)NCC3=NC(=NC(=N3)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=CC(=C2)Cl)S(=O)(=O)NCC3=NC(=NC(=N3)C)OC

InChI

InChI=1S/C18H18ClN5O4S/c1-11-8-14(28-17-9-13(19)6-7-20-17)4-5-15(11)29(25,26)21-10-16-22-12(2)23-18(24-16)27-3/h4-9,21H,10H2,1-3H3