N-(4-chlorophenyl)-5-nitro-2-[2-(3,3,5-trimethylcyclohexylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-[2-(3,3,5-trimethylcyclohexylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-5-nitro-2-[2-(3,3,5-trimethylcyclohexylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-[2-(3,3,5-trimethylcyclohexylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-[2-(3,3,5-trimethylcyclohexylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-5-nitro-2-[N'-(3,3,5-trimethylcyclohexylidene)hydrazino]benzenesulfonamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)CC(C1)(C)C

Isomeric SMILES

CC1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)CC(C1)(C)C

InChI

InChI=1S/C21H25ClN4O4S/c1-14-10-17(13-21(2,3)12-14)23-24-19-9-8-18(26(27)28)11-20(19)31(29,30)25-16-6-4-15(22)5-7-16/h4-9,11,14,24-25H,10,12-13H2,1-3H3