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

Systemtic Name: 4-methyl-N-(7-nitro-6-oxidanylidene-heptyl)benzenesulfonamide Openeye Name: 4-methyl-N-(7-nitro-6-oxo-heptyl)benzenesulfonamide CAS Name: 4-methyl-N-(7-nitro-6-oxoheptyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(7-nitro-6-oxoheptyl)benzenesulfonamide Traditional Name: N-(6-keto-7-nitro-heptyl)-4-methyl-benzenesulfonamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)C[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)C[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O5S/c1-12-6-8-14(9-7-12)22(20,21)15-10-4-2-3-5-13(17)11-16(18)19/h6-9,15H,2-5,10-11H2,1H3