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

Systemtic Name: 6-chloranyl-5-(4-methylphenyl)-N-[(phenylmethyl)sulfamoyl]pyrimidin-4-amine Openeye Name: N-(benzylsulfamoyl)-6-chloro-5-(p-tolyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(4-methylphenyl)-N-[(phenylmethyl)sulfamoyl]-4-pyrimidinamine IUPAC Name: N-(benzylsulfamoyl)-6-chloro-5-(4-methylphenyl)pyrimidin-4-amine Traditional Name: benzyl-[[6-chloro-5-(p-tolyl)pyrimidin-4-yl]sulfamoyl]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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O2S/c1-13-7-9-15(10-8-13)16-17(19)20-12-21-18(16)23-26(24,25)22-11-14-5-3-2-4-6-14/h2-10,12,22H,11H2,1H3,(H,20,21,23)