N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-fluoranyl-4-methyl-5-nitro-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-fluoranyl-4-methyl-5-nitro-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-fluoro-4-methyl-5-nitro-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-fluoro-4-methyl-5-nitrobenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-fluoro-4-methyl-5-nitrobenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-fluoro-4-methyl-5-nitro-benzamide Formula: C21H17ClFN3O6S MolecularWeight: 493.892583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClFN3O6S/c1-12-16(23)9-13(10-18(12)26(28)29)21(27)24-14-7-8-19(32-2)20(11-14)33(30,31)25-17-6-4-3-5-15(17)22/h3-11,25H,1-2H3,(H,24,27)