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

Systemtic Name: 6-chloranyl-5-(4-chlorophenyl)-N-[(phenylmethyl)sulfamoyl]pyrimidin-4-amine Openeye Name: N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(4-chlorophenyl)-N-[(phenylmethyl)sulfamoyl]-4-pyrimidinamine IUPAC Name: N-(benzylsulfamoyl)-6-chloro-5-(4-chlorophenyl)pyrimidin-4-amine Traditional Name: benzyl-[[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]sulfamoyl]amine Formula: C17H14Cl2N4O2S MolecularWeight: 409.28966

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4O2S/c18-14-8-6-13(7-9-14)15-16(19)20-11-21-17(15)23-26(24,25)22-10-12-4-2-1-3-5-12/h1-9,11,22H,10H2,(H,20,21,23)