6-chloranyl-2-(4-methoxyphenyl)-5-(4-methylphenyl)-N-(thiophen-2-ylmethylsulfamoyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-5-(4-methylphenyl)-N-(thiophen-2-ylmethylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-chloro-2-(4-methoxyphenyl)-5-(p-tolyl)-N-(2-thienylmethylsulfamoyl)pyrimidin-4-amine CAS Name: 6-chloro-2-(4-methoxyphenyl)-5-(4-methylphenyl)-N-(thiophen-2-ylmethylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-5-(4-methylphenyl)-N-(thiophen-2-ylmethylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-chloro-2-(4-methoxyphenyl)-5-(p-tolyl)pyrimidin-4-yl]-(2-thenylsulfamoyl)amine Formula: C23H21ClN4O3S2 MolecularWeight: 501.02084

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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=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=C2Cl)C3=CC=C(C=C3)OC)NS(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H21ClN4O3S2/c1-15-5-7-16(8-6-15)20-21(24)26-22(17-9-11-18(31-2)12-10-17)27-23(20)28-33(29,30)25-14-19-4-3-13-32-19/h3-13,25H,14H2,1-2H3,(H,26,27,28)