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

Systemtic Name: N-(3-chlorophenyl)-4-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-[2-(2-naphthoxy)acetyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C24H19ClN4O6S MolecularWeight: 526.94886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H19ClN4O6S/c25-18-6-3-7-19(13-18)28-36(33,34)21-10-11-22(23(14-21)29(31)32)26-27-24(30)15-35-20-9-8-16-4-1-2-5-17(16)12-20/h1-14,26,28H,15H2,(H,27,30)