2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[(2E)-2-[(3-hydroxyphenyl)methylene]hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'E)-N'-(3-hydroxybenzylidene)hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C20H18N4O6S MolecularWeight: 442.44512

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O6S/c1-30-19-8-3-2-7-17(19)23-31(28,29)20-12-15(24(26)27)9-10-18(20)22-21-13-14-5-4-6-16(25)11-14/h2-13,22-23,25H,1H3/b21-13+