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

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

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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)F

Isomeric SMILES

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

InChI

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