4-[3-(4-fluorophenyl)-1H-pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-fluorophenyl)-1H-pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-fluorophenyl)-1H-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-fluorophenyl)-1H-pyrrol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-fluorophenyl)-1H-pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[3-(4-fluorophenyl)-1H-pyrrol-2-yl]benzenesulfonamide Formula: C16H13FN2O2S MolecularWeight: 316.350023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC=C2)C3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC=C2)C3=CC=C(C=C3)S(=O)(=O)N)F

InChI

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