N-[1-(4-methoxyphenyl)ethyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-5-nitro-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)NC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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