N-(4-methoxyphenyl)-5-nitro-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-[(N'Z)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]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=C(C=CC(=C2)[N+](=O)[O-])NN=CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O5S/c1-31-20-12-9-18(10-13-20)25-32(29,30)22-16-19(26(27)28)11-14-21(22)24-23-15-5-8-17-6-3-2-4-7-17/h2-16,24-25H,1H3/b8-5+,23-15-