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

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[2-(3,3,5-trimethylcyclohexylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[2-(3,3,5-trimethylcyclohexylidene)hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[2-(3,3,5-trimethylcyclohexylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-[2-(3,3,5-trimethylcyclohexylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-nitro-4-[N'-(3,3,5-trimethylcyclohexylidene)hydrazino]benzenesulfonamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])CC(C1)(C)C

Isomeric SMILES

CC1CC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])CC(C1)(C)C

InChI

InChI=1S/C22H28N4O5S/c1-15-11-16(14-22(2,3)13-15)23-24-18-10-9-17(12-20(18)26(27)28)32(29,30)25-19-7-5-6-8-21(19)31-4/h5-10,12,15,24-25H,11,13-14H2,1-4H3