N-(2-chlorophenyl)-2-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-2-[(2E)-2-[1-(2-naphthyl)ethylidene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-2-[(2E)-2-[1-(2-naphthalenyl)ethylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-2-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-[(N'E)-N'-[1-(2-naphthyl)ethylidene]hydrazino]-5-nitro-benzenesulfonamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2Cl)/C3=CC4=CC=CC=C4C=C3

InChI

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