4-[3-(4-fluorophenyl)-5-oxidanylidene-1,2-dihydropyrrol-4-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-fluorophenyl)-5-oxidanylidene-1,2-dihydropyrrol-4-yl]benzenesulfonamide Openeye Name: 4-[3-(4-fluorophenyl)-5-oxo-1,2-dihydropyrrol-4-yl]benzenesulfonamide CAS Name: 4-[3-(4-fluorophenyl)-5-oxo-1,2-dihydropyrrol-4-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-fluorophenyl)-5-oxo-1,2-dihydropyrrol-4-yl]benzenesulfonamide Traditional Name: 4-[4-(4-fluorophenyl)-2-keto-3-pyrrolin-3-yl]benzenesulfonamide Formula: C16H13FN2O3S MolecularWeight: 332.349423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(=C(C(=O)N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O3S/c17-12-5-1-10(2-6-12)14-9-19-16(20)15(14)11-3-7-13(8-4-11)23(18,21)22/h1-8H,9H2,(H,19,20)(H2,18,21,22)