N-(2-methoxyphenyl)-4-[2-(1-naphthalen-2-ylethylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(1-naphthalen-2-ylethylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[2-[1-(2-naphthyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[2-[1-(2-naphthalenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-(1-naphthalen-2-ylethylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-[N'-[1-(2-naphthyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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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=CC=CC=C4C=C3

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-])C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N4O5S/c1-17(19-12-11-18-7-3-4-8-20(18)15-19)26-27-22-14-13-21(16-24(22)29(30)31)35(32,33)28-23-9-5-6-10-25(23)34-2/h3-16,27-28H,1-2H3