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

Systemtic Name: N-(4-chlorophenyl)-4-[(2E)-2-(1-naphthalen-1-ylethylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[(2E)-2-[1-(1-naphthyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(2E)-2-[1-(1-naphthalenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[(2E)-2-(1-naphthalen-1-ylethylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[(N'E)-N'-[1-(1-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=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-])/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19ClN4O4S/c1-16(21-8-4-6-17-5-2-3-7-22(17)21)26-27-23-14-13-20(15-24(23)29(30)31)34(32,33)28-19-11-9-18(25)10-12-19/h2-15,27-28H,1H3/b26-16+