N-(4-fluorophenyl)-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]thiophene-2-sulfonamide

Systemtic Name: N-(4-fluorophenyl)-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]thiophene-2-sulfonamide Openeye Name: N-(4-fluorophenyl)-5-[(E)-3-oxo-3-phenyl-prop-1-enyl]thiophene-2-sulfonamide CAS Name: N-(4-fluorophenyl)-5-[(E)-3-oxo-3-phenylprop-1-enyl]-2-thiophenesulfonamide IUPAC Name: N-(4-fluorophenyl)-5-[(E)-3-oxo-3-phenylprop-1-enyl]thiophene-2-sulfonamide Traditional Name: N-(4-fluorophenyl)-5-[(E)-3-keto-3-phenyl-prop-1-enyl]thiophene-2-sulfonamide Formula: C19H14FNO3S2 MolecularWeight: 387.447763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H14FNO3S2/c20-15-6-8-16(9-7-15)21-26(23,24)19-13-11-17(25-19)10-12-18(22)14-4-2-1-3-5-14/h1-13,21H/b12-10+