N-[4-(5-cyano-1-methyl-pyrrol-2-yl)-3,5-bis(fluoranyl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)-3,5-bis(fluoranyl)phenyl]butane-1-sulfonamide Openeye Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)-3,5-difluoro-phenyl]butane-1-sulfonamide CAS Name: N-[4-(5-cyano-1-methyl-2-pyrrolyl)-3,5-difluorophenyl]-1-butanesulfonamide IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)-3,5-difluorophenyl]butane-1-sulfonamide Traditional Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)-3,5-difluoro-phenyl]butane-1-sulfonamide Formula: C16H17F2N3O2S MolecularWeight: 353.386886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=C(C(=C1)F)C2=CC=C(N2C)C#N)F

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=C(C(=C1)F)C2=CC=C(N2C)C#N)F

InChI

InChI=1S/C16H17F2N3O2S/c1-3-4-7-24(22,23)20-11-8-13(17)16(14(18)9-11)15-6-5-12(10-19)21(15)2/h5-6,8-9,20H,3-4,7H2,1-2H3