N-(4-methoxyphenyl)-2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(3-methoxyphenyl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'E)-N'-m-anisylidenehydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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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)OC

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)OC

InChI

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