N,N-diethyl-5-nitro-2-[2-(4-phenylcyclohexylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-5-nitro-2-[2-(4-phenylcyclohexylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-5-nitro-2-[2-(4-phenylcyclohexylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-5-nitro-2-[2-(4-phenylcyclohexylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-5-nitro-2-[2-(4-phenylcyclohexylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-5-nitro-2-[N'-(4-phenylcyclohexylidene)hydrazino]benzenesulfonamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-3-25(4-2)31(29,30)22-16-20(26(27)28)14-15-21(22)24-23-19-12-10-18(11-13-19)17-8-6-5-7-9-17/h5-9,14-16,18,24H,3-4,10-13H2,1-2H3