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

Systemtic Name: N-(3-chlorophenyl)-4-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-(1-naphthylmethylene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[2-(1-naphthalenylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-(1-naphthylmethylene)hydrazino]-3-nitro-benzenesulfonamide Formula: C23H17ClN4O4S MolecularWeight: 480.92348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O4S/c24-18-8-4-9-19(13-18)27-33(31,32)20-11-12-22(23(14-20)28(29)30)26-25-15-17-7-3-6-16-5-1-2-10-21(16)17/h1-15,26-27H