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

Systemtic Name: 3-ethyl-N-[(4-methoxyphenyl)methyl]-2-nitro-benzenesulfonamide Openeye Name: 3-ethyl-N-[(4-methoxyphenyl)methyl]-2-nitro-benzenesulfonamide CAS Name: 3-ethyl-N-[(4-methoxyphenyl)methyl]-2-nitrobenzenesulfonamide IUPAC Name: 3-ethyl-N-[(4-methoxyphenyl)methyl]-2-nitrobenzenesulfonamide Traditional Name: 3-ethyl-2-nitro-N-p-anisyl-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

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