4-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(4-tert-butylcyclohexylidene)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(4-tert-butylcyclohexylidene)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O4S/c1-6-23(7-2)29(27,28)17-12-13-18(19(14-17)24(25)26)22-21-16-10-8-15(9-11-16)20(3,4)5/h12-15,22H,6-11H2,1-5H3