N-(4-methoxyphenyl)-2-[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: 2-[2-[4-(1,1-dimethylpropyl)cyclohexylidene]hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(4-tert-amylcyclohexylidene)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O5S/c1-5-24(2,3)17-6-8-18(9-7-17)25-26-22-15-12-20(28(29)30)16-23(22)34(31,32)27-19-10-13-21(33-4)14-11-19/h10-17,26-27H,5-9H2,1-4H3