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4-[2-(4-tert-butylcyclohexyl)carbonylhydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide

4-[2-(4-tert-butylcyclohexyl)carbonylhydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide

Systemtic Name:4-[2-(4-tert-butylcyclohexyl)carbonylhydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide
Openeye Name:4-[2-(4-tert-butylcyclohexanecarbonyl)hydrazino]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide
CAS Name:4-[[(4-tert-butylcyclohexyl)-oxomethyl]hydrazo]-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide
IUPAC Name:4-[2-(4-tert-butylcyclohexanecarbonyl)hydrazinyl]-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide
Traditional Name:4-[N'-(4-tert-butylcyclohexanecarbonyl)hydrazino]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide
Formula: C23H29ClN4O5S
MolecularWeight: 509.01816
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C(=O)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)C1CCC(CC1)C(=O)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C23H29ClN4O5S/c1-23(2,3)16-9-7-15(8-10-16)22(29)26-25-20-12-11-19(14-21(20)28(30)31)34(32,33)27-18-6-4-5-17(24)13-18/h4-6,11-16,25,27H,7-10H2,1-3H3,(H,26,29)


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