4-fluoranyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Openeye Name: 4-fluoro-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide CAS Name: 4-fluoro-N-[2-(1-pyrrolyl)phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Traditional Name: 4-fluoro-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Formula: C16H13FN2O2S MolecularWeight: 316.350023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)N3C=CC=C3

InChI

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