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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[2-(1-naphthylmethylene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[2-(1-naphthalenylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-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=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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