4-[[(E)-3-(4-dimethylaminophenyl)-1-phenyl-prop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-3-(4-dimethylaminophenyl)-1-phenyl-prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-[[(E)-3-(4-dimethylaminophenyl)-1-phenyl-prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-[[(E)-3-(4-dimethylaminophenyl)-1-phenylprop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-3-(4-dimethylaminophenyl)-1-phenylprop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-[[(E)-3-(4-dimethylaminophenyl)-1-phenyl-prop-2-enylidene]amino]benzenesulfonamide Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-26(2)21-13-8-18(9-14-21)10-17-23(19-6-4-3-5-7-19)25-20-11-15-22(16-12-20)29(24,27)28/h3-17H,1-2H3,(H2,24,27,28)/b17-10+,25-23?