(NZ)-4-fluoranyl-N-[[2-methyl-1-(4-nitrophenyl)sulfanyl-indolizin-3-yl]-phenyl-methylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-fluoranyl-N-[[2-methyl-1-(4-nitrophenyl)sulfanyl-indolizin-3-yl]-phenyl-methylidene]benzenesulfonamide Openeye Name: (NZ)-4-fluoro-N-[[2-methyl-1-(4-nitrophenyl)sulfanyl-indolizin-3-yl]-phenyl-methylene]benzenesulfonamide CAS Name: (NZ)-4-fluoro-N-[[2-methyl-1-[(4-nitrophenyl)thio]-3-indolizinyl]-phenylmethylidene]benzenesulfonamide IUPAC Name: (NZ)-4-fluoro-N-[[2-methyl-1-(4-nitrophenyl)sulfanylindolizin-3-yl]-phenylmethylidene]benzenesulfonamide Traditional Name: (NZ)-4-fluoro-N-[[2-methyl-1-[(4-nitrophenyl)thio]indolizin-3-yl]-phenyl-methylene]benzenesulfonamide Formula: C28H20FN3O4S2 MolecularWeight: 545.604503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1SC3=CC=C(C=C3)[N+](=O)[O-])C(=NS(=O)(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1SC3=CC=C(C=C3)[N+](=O)[O-])/C(=N\S(=O)(=O)C4=CC=C(C=C4)F)/C5=CC=CC=C5

InChI

InChI=1S/C28H20FN3O4S2/c1-19-27(26(20-7-3-2-4-8-20)30-38(35,36)24-16-10-21(29)11-17-24)31-18-6-5-9-25(31)28(19)37-23-14-12-22(13-15-23)32(33)34/h2-18H,1H3/b30-26-