6-chloranyl-5-(4-chlorophenyl)-N-[(phenylmethyl)sulfamoyl]-2-pyridin-4-yl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-(4-chlorophenyl)-N-[(phenylmethyl)sulfamoyl]-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(4-chlorophenyl)-N-[(phenylmethyl)sulfamoyl]-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: benzyl-[[6-chloro-5-(4-chlorophenyl)-2-(4-pyridyl)pyrimidin-4-yl]sulfamoyl]amine Formula: C22H17Cl2N5O2S MolecularWeight: 486.37368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N5O2S/c23-18-8-6-16(7-9-18)19-20(24)27-21(17-10-12-25-13-11-17)28-22(19)29-32(30,31)26-14-15-4-2-1-3-5-15/h1-13,26H,14H2,(H,27,28,29)