N-(2-chlorophenyl)-2-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-5-nitro-2-(2-tetralin-1-ylidenehydrazino)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-2-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-5-nitro-2-(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)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl)C1

InChI

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