N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N,4-dimethyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N,4-dimethyl-3-nitro-benzenesulfonamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N,4-dimethyl-3-nitro-benzenesulfonamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N,4-dimethyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N,4-dimethyl-3-nitrobenzenesulfonamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N,4-dimethyl-3-nitro-benzenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC(=C(C=C2C)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC(=C(C=C2C)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O6S/c1-12-6-7-15(10-16(12)20(21)22)27(23,24)19(3)11-14-9-18(26-5)17(25-4)8-13(14)2/h6-10H,11H2,1-5H3