6-chloranyl-N-[(4-chlorophenyl)methylsulfamoyl]-2-(4-methoxyphenyl)-5-(4-methylphenyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[(4-chlorophenyl)methylsulfamoyl]-2-(4-methoxyphenyl)-5-(4-methylphenyl)pyrimidin-4-amine Openeye Name: 6-chloro-N-[(4-chlorophenyl)methylsulfamoyl]-2-(4-methoxyphenyl)-5-(p-tolyl)pyrimidin-4-amine CAS Name: 6-chloro-N-[(4-chlorophenyl)methylsulfamoyl]-2-(4-methoxyphenyl)-5-(4-methylphenyl)-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(4-chlorophenyl)methylsulfamoyl]-2-(4-methoxyphenyl)-5-(4-methylphenyl)pyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[[6-chloro-2-(4-methoxyphenyl)-5-(p-tolyl)pyrimidin-4-yl]sulfamoyl]amine Formula: C25H22Cl2N4O3S MolecularWeight: 529.43818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=C2Cl)C3=CC=C(C=C3)OC)NS(=O)(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=C2Cl)C3=CC=C(C=C3)OC)NS(=O)(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22Cl2N4O3S/c1-16-3-7-18(8-4-16)22-23(27)29-24(19-9-13-21(34-2)14-10-19)30-25(22)31-35(32,33)28-15-17-5-11-20(26)12-6-17/h3-14,28H,15H2,1-2H3,(H,29,30,31)