N-(3-ethenylidene-2-methyl-heptyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(3-ethenylidene-2-methyl-heptyl)-2-nitro-benzenesulfonamide Openeye Name: N-(2-methyl-3-vinylidene-heptyl)-2-nitro-benzenesulfonamide CAS Name: N-(3-ethenylidene-2-methylheptyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(3-ethenylidene-2-methylheptyl)-2-nitrobenzenesulfonamide Traditional Name: N-(3-butyl-2-methyl-penta-3,4-dienyl)-2-nitro-benzenesulfonamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C=C)C(C)CNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCCCC(=C=C)C(C)CNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O4S/c1-4-6-9-14(5-2)13(3)12-17-23(21,22)16-11-8-7-10-15(16)18(19)20/h7-8,10-11,13,17H,2,4,6,9,12H2,1,3H3