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

Systemtic Name: (NZ)-N-[[2-methyl-1-(4-nitrophenyl)sulfanyl-indolizin-3-yl]-phenyl-methylidene]benzenesulfonamide Openeye Name: (NZ)-N-[[2-methyl-1-(4-nitrophenyl)sulfanyl-indolizin-3-yl]-phenyl-methylene]benzenesulfonamide CAS Name: (NZ)-N-[[2-methyl-1-[(4-nitrophenyl)thio]-3-indolizinyl]-phenylmethylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[[2-methyl-1-(4-nitrophenyl)sulfanylindolizin-3-yl]-phenylmethylidene]benzenesulfonamide Traditional Name: (NZ)-N-[[2-methyl-1-[(4-nitrophenyl)thio]indolizin-3-yl]-phenyl-methylene]benzenesulfonamide Formula: C28H21N3O4S2 MolecularWeight: 527.61404

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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=CC=C4)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=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O4S2/c1-20-27(26(21-10-4-2-5-11-21)29-37(34,35)24-12-6-3-7-13-24)30-19-9-8-14-25(30)28(20)36-23-17-15-22(16-18-23)31(32)33/h2-19H,1H3/b29-26-