N-(4-fluoranyl-3-nitro-phenyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C16H17FN2O6S MolecularWeight: 384.379383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OCCOC

InChI

InChI=1S/C16H17FN2O6S/c1-11-9-13(4-6-16(11)25-8-7-24-2)26(22,23)18-12-3-5-14(17)15(10-12)19(20)21/h3-6,9-10,18H,7-8H2,1-2H3