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N-[2-chloranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]benzenesulfinamide

N-[2-chloranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]benzenesulfinamide

Systemtic Name:N-[2-chloranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]benzenesulfinamide
Openeye Name:N-[2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]benzenesulfinamide
CAS Name:N-[2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]phenyl]benzenesulfinamide
IUPAC Name:N-[2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]benzenesulfinamide
Traditional Name:N-[2-chloro-5-[2,6-diketo-3-methyl-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]benzenesulfinamide
Formula: C18H13ClF3N3O3S
MolecularWeight: 443.82733
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)NS(=O)C3=CC=CC=C3)C(F)(F)F


Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)NS(=O)C3=CC=CC=C3)C(F)(F)F


InChI

InChI=1S/C18H13ClF3N3O3S/c1-24-15(18(20,21)22)10-16(26)25(17(24)27)11-7-8-13(19)14(9-11)23-29(28)12-5-3-2-4-6-12/h2-10,23H,1H3


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