N-(3-chlorophenyl)-4-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-(2-tetralin-1-ylidenehydrazino)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-(N'-tetralin-1-ylidenehydrazino)benzenesulfonamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])C1

InChI

InChI=1S/C22H19ClN4O4S/c23-16-7-4-8-17(13-16)26-32(30,31)18-11-12-21(22(14-18)27(28)29)25-24-20-10-3-6-15-5-1-2-9-19(15)20/h1-2,4-5,7-9,11-14,25-26H,3,6,10H2