4-[1-(4-fluorophenyl)pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-fluorophenyl)pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-fluorophenyl)pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-fluorophenyl)-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-fluorophenyl)pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-fluorophenyl)pyrrol-2-yl]benzenesulfonamide Formula: C16H13FN2O2S MolecularWeight: 316.350023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CN(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O2S/c17-13-5-7-14(8-6-13)19-11-1-2-16(19)12-3-9-15(10-4-12)22(18,20)21/h1-11H,(H2,18,20,21)