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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-(1-naphthylmethylene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[2-(1-naphthalenylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-(1-naphthylmethylene)hydrazino]-3-nitro-benzenesulfonamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-])C

InChI

InChI=1S/C25H22N4O4S/c1-17-10-12-23(18(2)14-17)28-34(32,33)21-11-13-24(25(15-21)29(30)31)27-26-16-20-8-5-7-19-6-3-4-9-22(19)20/h3-16,27-28H,1-2H3