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

Systemtic Name: 4-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-nitro-4-(2-tetralin-1-ylidenehydrazino)benzenesulfonamide CAS Name: 4-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-nitro-4-(N'-tetralin-1-ylidenehydrazino)benzenesulfonamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCCC4=CC=CC=C43)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCCC4=CC=CC=C43)[N+](=O)[O-])C

InChI

InChI=1S/C24H24N4O4S/c1-16-10-12-21(17(2)14-16)27-33(31,32)19-11-13-23(24(15-19)28(29)30)26-25-22-9-5-7-18-6-3-4-8-20(18)22/h3-4,6,8,10-15,26-27H,5,7,9H2,1-2H3