N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-benzylidenehydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-(phenylmethylene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-benzylidenehydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-benzalhydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C20H18N4O5S MolecularWeight: 426.44572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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