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

Systemtic Name: (NZ)-N-[[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]-phenyl-methylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]-phenyl-methylene]thiophene-2-sulfonamide CAS Name: (NZ)-N-[[2-methyl-1-[(2-nitrophenyl)thio]-3-indolizinyl]-phenylmethylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-N-[[2-methyl-1-(2-nitrophenyl)sulfanylindolizin-3-yl]-phenylmethylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[[2-methyl-1-[(2-nitrophenyl)thio]indolizin-3-yl]-phenyl-methylene]thiophene-2-sulfonamide Formula: C26H19N3O4S3 MolecularWeight: 533.64176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1SC3=CC=CC=C3[N+](=O)[O-])C(=NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1SC3=CC=CC=C3[N+](=O)[O-])/C(=N\S(=O)(=O)C4=CC=CS4)/C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O4S3/c1-18-25(24(19-10-3-2-4-11-19)27-36(32,33)23-15-9-17-34-23)28-16-8-7-13-21(28)26(18)35-22-14-6-5-12-20(22)29(30)31/h2-17H,1H3/b27-24-