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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N,2-dimethyl-5-nitro-N-p-anisyl-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O5S/c1-12-4-7-14(18(19)20)10-16(12)24(21,22)17(2)11-13-5-8-15(23-3)9-6-13/h4-10H,11H2,1-3H3