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

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-nitro-4-[(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=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N/N=C\C=C\C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5S/c1-31-22-12-6-5-11-20(22)25-32(29,30)18-13-14-19(21(16-18)26(27)28)24-23-15-7-10-17-8-3-2-4-9-17/h2-16,24-25H,1H3/b10-7+,23-15-