4-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(2-methoxy-1-naphthyl)methylene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(2-methoxy-1-naphthyl)methylene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C25H22N4O6S MolecularWeight: 506.53038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O6S/c1-34-24-14-11-17-7-3-4-8-19(17)20(24)16-26-27-21-13-12-18(15-23(21)29(30)31)36(32,33)28-22-9-5-6-10-25(22)35-2/h3-16,27-28H,1-2H3/b26-16+