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

Systemtic Name: 6-chloranyl-5-(4-methylphenyl)-N-[(phenylmethyl)sulfamoyl]-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: N-(benzylsulfamoyl)-6-chloro-5-(p-tolyl)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(4-methylphenyl)-N-[(phenylmethyl)sulfamoyl]-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: benzyl-[[6-chloro-5-(p-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]sulfamoyl]amine Formula: C23H20ClN5O2S MolecularWeight: 465.9552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN5O2S/c1-16-7-9-18(10-8-16)20-21(24)27-22(19-11-13-25-14-12-19)28-23(20)29-32(30,31)26-15-17-5-3-2-4-6-17/h2-14,26H,15H2,1H3,(H,27,28,29)