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

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-[2-(3,3,5-trimethylcyclohexylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-[2-(3,3,5-trimethylcyclohexylidene)hydrazino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-[2-(3,3,5-trimethylcyclohexylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-[2-(3,3,5-trimethylcyclohexylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-[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)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])CC(C1)(C)C

Isomeric SMILES

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

InChI

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