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

Systemtic Name: 4-[[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-[[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-[[(E)-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-[[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]amino]benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-27-20-12-7-17(8-13-20)9-16-22(18-5-3-2-4-6-18)24-19-10-14-21(15-11-19)28(23,25)26/h2-16H,1H3,(H2,23,25,26)/b16-9+,24-22?