2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-2-phenyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-2-phenyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-2-phenyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-2-phenyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Formula: C18H18N6O3S2 MolecularWeight: 430.50392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=NC(=CC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C18H18N6O3S2/c19-14-10-15(20)24-18(23-14)28-16(11-4-2-1-3-5-11)17(25)22-12-6-8-13(9-7-12)29(21,26)27/h1-10,16H,(H,22,25)(H2,21,26,27)(H4,19,20,23,24)