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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C19H18N4O4S2/c24-17-10-11-20-19(23-17)28-13-18(25)22-15-6-8-16(9-7-15)29(26,27)21-12-14-4-2-1-3-5-14/h1-11,21H,12-13H2,(H,22,25)(H,20,23,24)