4-[(2E)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(6-methoxy-2-naphthyl)ethylidene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(6-methoxy-2-naphthalenyl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(6-methoxy-2-naphthyl)ethylidene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C26H24N4O6S MolecularWeight: 520.55696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-])C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-])/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H24N4O6S/c1-17(18-8-9-20-15-21(35-2)11-10-19(20)14-18)27-28-23-13-12-22(16-25(23)30(31)32)37(33,34)29-24-6-4-5-7-26(24)36-3/h4-16,28-29H,1-3H3/b27-17+