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

Systemtic Name: N-(4-methoxyphenyl)-4-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(2Z)-2-[(3-methoxyphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-m-anisylidenehydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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)OC)[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)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O6S/c1-30-17-8-6-16(7-9-17)24-32(28,29)19-10-11-20(21(13-19)25(26)27)23-22-14-15-4-3-5-18(12-15)31-2/h3-14,23-24H,1-2H3/b22-14-