4-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[3-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-oxidanyl-butanamide Openeye Name: 4-[3-(3-chloro-4-fluoro-phenyl)-4-(2-sulfamoylphenyl)-2-thienyl]butanehydroxamic acid CAS Name: 4-[3-(3-chloro-4-fluorophenyl)-4-(2-sulfamoylphenyl)-2-thiophenyl]-N-hydroxybutanamide IUPAC Name: 4-[3-(3-chloro-4-fluorophenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-hydroxybutanamide Traditional Name: 4-[3-(3-chloro-4-fluoro-phenyl)-4-(2-sulfamoylphenyl)-2-thienyl]butanehydroxamic acid Formula: C20H18ClFN2O4S2 MolecularWeight: 468.949323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=C2C3=CC(=C(C=C3)F)Cl)CCCC(=O)NO)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=C2C3=CC(=C(C=C3)F)Cl)CCCC(=O)NO)S(=O)(=O)N

InChI

InChI=1S/C20H18ClFN2O4S2/c21-15-10-12(8-9-16(15)22)20-14(11-29-17(20)5-3-7-19(25)24-26)13-4-1-2-6-18(13)30(23,27)28/h1-2,4,6,8-11,26H,3,5,7H2,(H,24,25)(H2,23,27,28)