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

Systemtic Name: N-(3-chlorophenyl)-4-[2-(1-naphthalen-2-ylethylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-[1-(2-naphthyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[2-[1-(2-naphthalenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-(1-naphthalen-2-ylethylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-[1-(2-naphthyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19ClN4O4S/c1-16(18-10-9-17-5-2-3-6-19(17)13-18)26-27-23-12-11-22(15-24(23)29(30)31)34(32,33)28-21-8-4-7-20(25)14-21/h2-15,27-28H,1H3