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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-(1-naphthalen-2-ylethylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-[1-(2-naphthyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[2-[1-(2-naphthalenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-(1-naphthalen-2-ylethylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-[1-(2-naphthyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C(C)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C(C)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C26H24N4O4S/c1-17-8-12-24(18(2)14-17)29-35(33,34)23-11-13-25(26(16-23)30(31)32)28-27-19(3)21-10-9-20-6-4-5-7-22(20)15-21/h4-16,28-29H,1-3H3