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N-[4-chloranyl-6-(5-chloranyl-2-methyl-phenyl)sulfanyl-pyrimidin-5-yl]-4-nitro-benzenesulfonamide

N-[4-chloranyl-6-(5-chloranyl-2-methyl-phenyl)sulfanyl-pyrimidin-5-yl]-4-nitro-benzenesulfonamide

Systemtic Name:N-[4-chloranyl-6-(5-chloranyl-2-methyl-phenyl)sulfanyl-pyrimidin-5-yl]-4-nitro-benzenesulfonamide
Openeye Name:N-[4-chloro-6-(5-chloro-2-methyl-phenyl)sulfanyl-pyrimidin-5-yl]-4-nitro-benzenesulfonamide
CAS Name:N-[4-chloro-6-[(5-chloro-2-methylphenyl)thio]-5-pyrimidinyl]-4-nitrobenzenesulfonamide
IUPAC Name:N-[4-chloro-6-(5-chloro-2-methylphenyl)sulfanylpyrimidin-5-yl]-4-nitrobenzenesulfonamide
Traditional Name:N-[4-chloro-6-[(5-chloro-2-methyl-phenyl)thio]pyrimidin-5-yl]-4-nitro-benzenesulfonamide
Formula: C17H12Cl2N4O4S2
MolecularWeight: 471.33758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)SC2=C(C(=NC=N2)Cl)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)SC2=C(C(=NC=N2)Cl)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H12Cl2N4O4S2/c1-10-2-3-11(18)8-14(10)28-17-15(16(19)20-9-21-17)22-29(26,27)13-6-4-12(5-7-13)23(24)25/h2-9,22H,1H3


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