4-(5-chloranylthiophen-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-keto-butyramide Formula: C20H16ClFN2O4S2 MolecularWeight: 466.933443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl)F

InChI

InChI=1S/C20H16ClFN2O4S2/c21-19-10-9-18(29-19)17(25)8-11-20(26)23-13-4-3-5-14(12-13)30(27,28)24-16-7-2-1-6-15(16)22/h1-7,9-10,12,24H,8,11H2,(H,23,26)