N-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]benzenesulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]benzenesulfonamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]-4-keto-1H-pyrimidin-6-yl]benzenesulfonamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)N=C(N2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)N=C(N2)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S2/c18-13-8-6-12(7-9-13)11-25-17-19-15(10-16(22)20-17)21-26(23,24)14-4-2-1-3-5-14/h1-10H,11H2,(H2,19,20,21,22)