6-chloranyl-5-(4-methylphenyl)-N-(phenethylsulfamoyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-(4-methylphenyl)-N-(phenethylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-chloro-N-(phenethylsulfamoyl)-5-(p-tolyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(4-methylphenyl)-N-(phenethylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-(4-methylphenyl)-N-(phenethylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-chloro-5-(p-tolyl)pyrimidin-4-yl]-(phenethylsulfamoyl)amine Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4O2S/c1-14-7-9-16(10-8-14)17-18(20)21-13-22-19(17)24-27(25,26)23-12-11-15-5-3-2-4-6-15/h2-10,13,23H,11-12H2,1H3,(H,21,22,24)