4-methoxy-N-(7-nitro-6-oxidanylidene-heptyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(7-nitro-6-oxidanylidene-heptyl)benzenesulfonamide Openeye Name: 4-methoxy-N-(7-nitro-6-oxo-heptyl)benzenesulfonamide CAS Name: 4-methoxy-N-(7-nitro-6-oxoheptyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(7-nitro-6-oxoheptyl)benzenesulfonamide Traditional Name: N-(6-keto-7-nitro-heptyl)-4-methoxy-benzenesulfonamide Formula: C14H20N2O6S MolecularWeight: 344.3834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)C[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)C[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O6S/c1-22-13-6-8-14(9-7-13)23(20,21)15-10-4-2-3-5-12(17)11-16(18)19/h6-9,15H,2-5,10-11H2,1H3