N-[[5-[[6-[2,6-bis(chloranyl)phenoxy]pyridin-3-yl]sulfamoyl]thiophen-2-yl]methyl]benzamide

Systemtic Name: N-[[5-[[6-[2,6-bis(chloranyl)phenoxy]pyridin-3-yl]sulfamoyl]thiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-[[6-(2,6-dichlorophenoxy)-3-pyridyl]sulfamoyl]-2-thienyl]methyl]benzamide CAS Name: N-[[5-[[6-(2,6-dichlorophenoxy)-3-pyridinyl]sulfamoyl]-2-thiophenyl]methyl]benzamide IUPAC Name: N-[[5-[[6-(2,6-dichlorophenoxy)pyridin-3-yl]sulfamoyl]thiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-[[6-(2,6-dichlorophenoxy)-3-pyridyl]sulfamoyl]-2-thienyl]methyl]benzamide Formula: C23H17Cl2N3O4S2 MolecularWeight: 534.43478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)NC3=CN=C(C=C3)OC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)NC3=CN=C(C=C3)OC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O4S2/c24-18-7-4-8-19(25)22(18)32-20-11-9-16(13-26-20)28-34(30,31)21-12-10-17(33-21)14-27-23(29)15-5-2-1-3-6-15/h1-13,28H,14H2,(H,27,29)