N-(3,4-dichlorophenyl)-4-fluoranyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-fluoranyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-fluoro-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(3,4-dichlorophenyl)-4-fluoro-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-fluoro-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-fluoro-3-(2-thenylsulfamoyl)benzamide Formula: C18H13Cl2FN2O3S2 MolecularWeight: 459.341823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)F

Isomeric SMILES

C1=CSC(=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)F

InChI

InChI=1S/C18H13Cl2FN2O3S2/c19-14-5-4-12(9-15(14)20)23-18(24)11-3-6-16(21)17(8-11)28(25,26)22-10-13-2-1-7-27-13/h1-9,22H,10H2,(H,23,24)