4-(2-cinnamylidenehydrazinyl)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-cinnamylidenehydrazinyl)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cinnamylidenehydrazino)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-(2-cinnamylidenehydrazinyl)-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cinnamylidenehydrazinyl)-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-cinnamylidenehydrazino)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O5S/c1-31-19-11-9-18(10-12-19)25-32(29,30)20-13-14-21(22(16-20)26(27)28)24-23-15-5-8-17-6-3-2-4-7-17/h2-16,24-25H,1H3