(NZ)-N-[[1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]-phenyl-methylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-[[1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]-phenyl-methylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[[1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]-phenyl-methylene]thiophene-2-sulfonamide CAS Name: (NZ)-N-[[1-[(4-chlorophenyl)thio]-2-methyl-3-indolizinyl]-phenylmethylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-N-[[1-(4-chlorophenyl)sulfanyl-2-methylindolizin-3-yl]-phenylmethylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[[1-[(4-chlorophenyl)thio]-2-methyl-indolizin-3-yl]-phenyl-methylene]thiophene-2-sulfonamide Formula: C26H19ClN2O2S3 MolecularWeight: 523.08926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1SC3=CC=C(C=C3)Cl)C(=NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1SC3=CC=C(C=C3)Cl)/C(=N\S(=O)(=O)C4=CC=CS4)/C5=CC=CC=C5

InChI

InChI=1S/C26H19ClN2O2S3/c1-18-25(24(19-8-3-2-4-9-19)28-34(30,31)23-11-7-17-32-23)29-16-6-5-10-22(29)26(18)33-21-14-12-20(27)13-15-21/h2-17H,1H3/b28-24-