N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 2-[(2E)-2-benzylidenehydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(phenylmethylene)hydrazinyl]benzenesulfonamide IUPAC Name: 2-[(2E)-2-benzylidenehydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'E)-N'-benzalhydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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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=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/C3=CC=CC=C3

InChI

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