2-methoxy-N-methyl-N-(4-methylpentan-2-yl)-4-nitro-benzenesulfonamide

Systemtic Name: 2-methoxy-N-methyl-N-(4-methylpentan-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1,3-dimethylbutyl)-2-methoxy-N-methyl-4-nitro-benzenesulfonamide CAS Name: 2-methoxy-N-methyl-N-(4-methylpentan-2-yl)-4-nitrobenzenesulfonamide IUPAC Name: 2-methoxy-N-methyl-N-(4-methylpentan-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1,3-dimethylbutyl)-2-methoxy-N-methyl-4-nitro-benzenesulfonamide Formula: C14H22N2O5S MolecularWeight: 330.39988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O5S/c1-10(2)8-11(3)15(4)22(19,20)14-7-6-12(16(17)18)9-13(14)21-5/h6-7,9-11H,8H2,1-5H3