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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=C(C=CC4=CC=CC=C43)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=C(C=CC4=CC=CC=C43)OC)[N+](=O)[O-]

InChI

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