N-(4-fluoranyl-3-nitro-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C21H18FN3O6S MolecularWeight: 459.447523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H18FN3O6S/c1-13-7-8-14(21(26)23-15-9-10-16(22)18(12-15)25(27)28)11-20(13)32(29,30)24-17-5-3-4-6-19(17)31-2/h3-12,24H,1-2H3,(H,23,26)