4-azanyl-N-[6-chloranyl-5-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[6-chloranyl-5-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[6-chloro-5-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[6-chloro-5-[(4-methoxyphenyl)methyl]-2-(methylthio)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[6-chloro-5-[(4-methoxyphenyl)methyl]-2-methylsulfanylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[6-chloro-2-(methylthio)-5-p-anisyl-pyrimidin-4-yl]benzenesulfonamide Formula: C19H19ClN4O3S2 MolecularWeight: 450.96216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=C(N=C2Cl)SC)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=C(N=C2Cl)SC)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H19ClN4O3S2/c1-27-14-7-3-12(4-8-14)11-16-17(20)22-19(28-2)23-18(16)24-29(25,26)15-9-5-13(21)6-10-15/h3-10H,11,21H2,1-2H3,(H,22,23,24)