N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 2-[(2E)-2-benzylidenehydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(phenylmethylene)hydrazinyl]benzenesulfonamide IUPAC Name: 2-[(2E)-2-benzylidenehydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'E)-N'-benzalhydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5S/c1-29-19-10-6-5-9-17(19)23-30(27,28)20-13-16(24(25)26)11-12-18(20)22-21-14-15-7-3-2-4-8-15/h2-14,22-23H,1H3/b21-14+