N-[(4-methoxyphenyl)methyl]-N,2,3-trimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N,2,3-trimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N,2,3-trimethyl-5-nitro-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-N,2,3-trimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N,2,3-trimethyl-5-nitrobenzenesulfonamide Traditional Name: N,2,3-trimethyl-5-nitro-N-p-anisyl-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N(C)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N(C)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5S/c1-12-9-15(19(20)21)10-17(13(12)2)25(22,23)18(3)11-14-5-7-16(24-4)8-6-14/h5-10H,11H2,1-4H3