4-[(2E)-2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-(1,4-dimethylpentylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(1,4-dimethylpentylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C13H20N4O4S MolecularWeight: 328.3873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C

InChI

InChI=1S/C13H20N4O4S/c1-9(2)4-5-10(3)15-16-12-7-6-11(22(14,20)21)8-13(12)17(18)19/h6-9,16H,4-5H2,1-3H3,(H2,14,20,21)/b15-10+