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

Systemtic Name: 6-chloranyl-5-phenyl-N-[(phenylmethyl)sulfamoyl]pyrimidin-4-amine Openeye Name: N-(benzylsulfamoyl)-6-chloro-5-phenyl-pyrimidin-4-amine CAS Name: 6-chloro-5-phenyl-N-[(phenylmethyl)sulfamoyl]-4-pyrimidinamine IUPAC Name: N-(benzylsulfamoyl)-6-chloro-5-phenylpyrimidin-4-amine Traditional Name: benzyl-[(6-chloro-5-phenyl-pyrimidin-4-yl)sulfamoyl]amine Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN4O2S/c18-16-15(14-9-5-2-6-10-14)17(20-12-19-16)22-25(23,24)21-11-13-7-3-1-4-8-13/h1-10,12,21H,11H2,(H,19,20,22)