4-[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[4-(1,1-dimethylpropyl)cyclohexylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(4-tert-amylcyclohexylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4S/c1-4-17(2,3)12-5-7-13(8-6-12)19-20-15-10-9-14(26(18,24)25)11-16(15)21(22)23/h9-12,20H,4-8H2,1-3H3,(H2,18,24,25)