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

Systemtic Name: (2R)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: (2R)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)acetamide CAS Name: (2R)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide IUPAC Name: (2R)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: (2R)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)S[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N4O4S2/c1-12-11-16(24)23-19(21-12)28-17(13-5-3-2-4-6-13)18(25)22-14-7-9-15(10-8-14)29(20,26)27/h2-11,17H,1H3,(H,22,25)(H2,20,26,27)(H,21,23,24)/t17-/m1/s1