N-[4-[2,6-bis(chloranyl)phenyl]sulfanylpyridin-3-yl]sulfonyl-4-chloranyl-benzamide

Systemtic Name: N-[4-[2,6-bis(chloranyl)phenyl]sulfanylpyridin-3-yl]sulfonyl-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[[4-(2,6-dichlorophenyl)sulfanyl-3-pyridyl]sulfonyl]benzamide CAS Name: 4-chloro-N-[[4-[(2,6-dichlorophenyl)thio]-3-pyridinyl]sulfonyl]benzamide IUPAC Name: 4-chloro-N-[4-(2,6-dichlorophenyl)sulfanylpyridin-3-yl]sulfonylbenzamide Traditional Name: 4-chloro-N-[[4-[(2,6-dichlorophenyl)thio]-3-pyridyl]sulfonyl]benzamide Formula: C18H11Cl3N2O3S2 MolecularWeight: 473.78054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SC2=C(C=NC=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SC2=C(C=NC=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11Cl3N2O3S2/c19-12-6-4-11(5-7-12)18(24)23-28(25,26)16-10-22-9-8-15(16)27-17-13(20)2-1-3-14(17)21/h1-10H,(H,23,24)