N-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]benzenesulfonamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]benzenesulfonamide Openeye Name: N-[2-[(2,6-dichlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide CAS Name: N-[2-[(2,6-dichlorophenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide IUPAC Name: N-[2-[(2,6-dichlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide Traditional Name: N-[2-[(2,6-dichlorobenzyl)thio]-4-keto-1H-pyrimidin-6-yl]benzenesulfonamide Formula: C17H13Cl2N3O3S2 MolecularWeight: 442.33942

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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=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)N=C(N2)SCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3S2/c18-13-7-4-8-14(19)12(13)10-26-17-20-15(9-16(23)21-17)22-27(24,25)11-5-2-1-3-6-11/h1-9H,10H2,(H2,20,21,22,23)