3-[3,4-bis(fluoranyl)phenyl]-2-pyrrol-1-yl-benzenesulfonamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-2-pyrrol-1-yl-benzenesulfonamide Openeye Name: 3-(3,4-difluorophenyl)-2-pyrrol-1-yl-benzenesulfonamide CAS Name: 3-(3,4-difluorophenyl)-2-(1-pyrrolyl)benzenesulfonamide IUPAC Name: 3-(3,4-difluorophenyl)-2-pyrrol-1-ylbenzenesulfonamide Traditional Name: 3-(3,4-difluorophenyl)-2-pyrrol-1-yl-benzenesulfonamide Formula: C16H12F2N2O2S MolecularWeight: 334.340486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CN(C=C1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H12F2N2O2S/c17-13-7-6-11(10-14(13)18)12-4-3-5-15(23(19,21)22)16(12)20-8-1-2-9-20/h1-10H,(H2,19,21,22)