4-[[(E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-[[(E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-[[(E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-[[(E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-29-22-15-17(16-23(30-2)24(22)31-3)9-14-21(18-7-5-4-6-8-18)26-19-10-12-20(13-11-19)32(25,27)28/h4-16H,1-3H3,(H2,25,27,28)/b14-9+,26-21?