4-(2-heptan-4-ylidenehydrazinyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-heptan-4-ylidenehydrazinyl)-3-nitro-benzenesulfonamide Openeye Name: 3-nitro-4-[2-(1-propylbutylidene)hydrazino]benzenesulfonamide CAS Name: 4-(2-heptan-4-ylidenehydrazinyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-heptan-4-ylidenehydrazinyl)-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-4-[N'-(1-propylbutylidene)hydrazino]benzenesulfonamide Formula: C13H20N4O4S MolecularWeight: 328.3873

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])CCC

Isomeric SMILES

CCCC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])CCC

InChI

InChI=1S/C13H20N4O4S/c1-3-5-10(6-4-2)15-16-12-8-7-11(22(14,20)21)9-13(12)17(18)19/h7-9,16H,3-6H2,1-2H3,(H2,14,20,21)