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

Systemtic Name: (NZ)-N-[(1-cyano-2-methyl-indolizin-3-yl)-phenyl-methylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(1-cyano-2-methyl-indolizin-3-yl)-phenyl-methylene]benzenesulfonamide CAS Name: (NZ)-N-[(1-cyano-2-methyl-3-indolizinyl)-phenylmethylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(1-cyano-2-methylindolizin-3-yl)-phenylmethylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(1-cyano-2-methyl-indolizin-3-yl)-phenyl-methylene]benzenesulfonamide Formula: C23H17N3O2S MolecularWeight: 399.46498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C#N)C(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C#N)/C(=N\S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2S/c1-17-20(16-24)21-14-8-9-15-26(21)23(17)22(18-10-4-2-5-11-18)25-29(27,28)19-12-6-3-7-13-19/h2-15H,1H3/b25-22-