(2S)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: (2S)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: (2S)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)acetamide CAS Name: (2S)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide IUPAC Name: (2S)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: (2S)-2-[(6-keto-1H-pyrimidin-2-yl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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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(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=NC=CC(=O)N3

InChI

InChI=1S/C18H16N4O4S2/c19-28(25,26)14-8-6-13(7-9-14)21-17(24)16(12-4-2-1-3-5-12)27-18-20-11-10-15(23)22-18/h1-11,16H,(H,21,24)(H2,19,25,26)(H,20,22,23)/t16-/m0/s1