6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[2-(4-tert-butylcyclohexylidene)hydrazino]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[N'-(4-tert-butylcyclohexylidene)hydrazino]-N,N-diethyl-pyridine-3-sulfonamide Formula: C19H32N4O2S MolecularWeight: 380.54798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NN=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C19H32N4O2S/c1-6-23(7-2)26(24,25)17-12-13-18(20-14-17)22-21-16-10-8-15(9-11-16)19(3,4)5/h12-15H,6-11H2,1-5H3,(H,20,22)