4-[(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[(3-hydroxyphenyl)methylene]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(3-hydroxybenzylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C20H18N4O6S MolecularWeight: 442.44512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC(=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C\C3=CC(=CC=C3)O)[N+](=O)[O-]

InChI

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