(NZ)-4-fluoranyl-N-[(2-methylindolizin-3-yl)-phenyl-methylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-fluoranyl-N-[(2-methylindolizin-3-yl)-phenyl-methylidene]benzenesulfonamide Openeye Name: (NZ)-4-fluoro-N-[(2-methylindolizin-3-yl)-phenyl-methylene]benzenesulfonamide CAS Name: (NZ)-4-fluoro-N-[(2-methyl-3-indolizinyl)-phenylmethylidene]benzenesulfonamide IUPAC Name: (NZ)-4-fluoro-N-[(2-methylindolizin-3-yl)-phenylmethylidene]benzenesulfonamide Traditional Name: (NZ)-4-fluoro-N-[(2-methylindolizin-3-yl)-phenyl-methylene]benzenesulfonamide Formula: C22H17FN2O2S MolecularWeight: 392.445983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)/C(=N\S(=O)(=O)C3=CC=C(C=C3)F)/C4=CC=CC=C4

InChI

InChI=1S/C22H17FN2O2S/c1-16-15-19-9-5-6-14-25(19)22(16)21(17-7-3-2-4-8-17)24-28(26,27)20-12-10-18(23)11-13-20/h2-15H,1H3/b24-21-