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

Systemtic Name: 6-chloranyl-N-(cyclopropylmethylsulfamoyl)-5-(4-methylphenyl)pyrimidin-4-amine Openeye Name: 6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(p-tolyl)pyrimidin-4-amine CAS Name: 6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(4-methylphenyl)-4-pyrimidinamine IUPAC Name: 6-chloro-N-(cyclopropylmethylsulfamoyl)-5-(4-methylphenyl)pyrimidin-4-amine Traditional Name: [6-chloro-5-(p-tolyl)pyrimidin-4-yl]-(cyclopropylmethylsulfamoyl)amine Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)NCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)NCC3CC3

InChI

InChI=1S/C15H17ClN4O2S/c1-10-2-6-12(7-3-10)13-14(16)17-9-18-15(13)20-23(21,22)19-8-11-4-5-11/h2-3,6-7,9,11,19H,4-5,8H2,1H3,(H,17,18,20)