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

Systemtic Name: 4-[[(E)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-[[(E)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-[[(E)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-[[(E)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)S(=O)(=O)N)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)S(=O)(=O)N)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5S/c1-30-20-10-6-17(7-11-20)22(14-5-16-3-2-4-19(15-16)25(26)27)24-18-8-12-21(13-9-18)31(23,28)29/h2-15H,1H3,(H2,23,28,29)/b14-5+,24-22?