N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-hydroxy-4-nitro-benzamide Formula: C20H16FN3O6S MolecularWeight: 445.420943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H16FN3O6S/c1-12-6-8-14(22-20(26)13-7-9-17(24(27)28)18(25)10-13)11-19(12)31(29,30)23-16-5-3-2-4-15(16)21/h2-11,23,25H,1H3,(H,22,26)