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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[2-(1-naphthylmethylene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[2-(1-naphthalenylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-[N'-(1-naphthylmethylene)hydrazino]-3-nitro-benzenesulfonamide Formula: C24H20N4O5S MolecularWeight: 476.5044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O5S/c1-33-24-12-5-4-11-22(24)27-34(31,32)19-13-14-21(23(15-19)28(29)30)26-25-16-18-9-6-8-17-7-2-3-10-20(17)18/h2-16,26-27H,1H3