4-(2-cyclododecylidenehydrazinyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-cyclododecylidenehydrazinyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cyclododecylidenehydrazino)-3-nitro-benzenesulfonamide CAS Name: 4-(2-cyclododecylidenehydrazinyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cyclododecylidenehydrazinyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-cyclododecylidenehydrazino)-3-nitro-benzenesulfonamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CCCCC1

InChI

InChI=1S/C18H28N4O4S/c19-27(25,26)16-12-13-17(18(14-16)22(23)24)21-20-15-10-8-6-4-2-1-3-5-7-9-11-15/h12-14,21H,1-11H2,(H2,19,25,26)