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

Systemtic Name: (NZ)-N-[[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-phenyl-methylidene]benzenesulfonamide Openeye Name: (NZ)-N-[[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-phenyl-methylene]benzenesulfonamide CAS Name: (NZ)-N-[[1-(1-cyclohexenyl)-2-methyl-3-indolizinyl]-phenylmethylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[[1-(cyclohexen-1-yl)-2-methylindolizin-3-yl]-phenylmethylidene]benzenesulfonamide Traditional Name: (NZ)-N-[[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-phenyl-methylene]benzenesulfonamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)/C(=N\S(=O)(=O)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2S/c1-21-26(22-13-5-2-6-14-22)25-19-11-12-20-30(25)28(21)27(23-15-7-3-8-16-23)29-33(31,32)24-17-9-4-10-18-24/h3-4,7-13,15-20H,2,5-6,14H2,1H3/b29-27-