6-chloranyl-5-(4-methylphenyl)-N-[(4-methylphenyl)sulfamoyl]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-(4-methylphenyl)-N-[(4-methylphenyl)sulfamoyl]pyrimidin-4-amine Openeye Name: 6-chloro-5-(p-tolyl)-N-(p-tolylsulfamoyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(4-methylphenyl)-N-[(4-methylphenyl)sulfamoyl]-4-pyrimidinamine IUPAC Name: 6-chloro-5-(4-methylphenyl)-N-[(4-methylphenyl)sulfamoyl]pyrimidin-4-amine Traditional Name: [6-chloro-5-(p-tolyl)pyrimidin-4-yl]-(p-tolylsulfamoyl)amine Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H17ClN4O2S/c1-12-3-7-14(8-4-12)16-17(19)20-11-21-18(16)23-26(24,25)22-15-9-5-13(2)6-10-15/h3-11,22H,1-2H3,(H,20,21,23)