2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C21H17ClFN3O5S MolecularWeight: 477.893183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClFN3O5S/c1-13-3-6-15(11-20(13)26(28)29)24-21(27)18-12-17(9-10-19(18)22)32(30,31)25(2)16-7-4-14(23)5-8-16/h3-12H,1-2H3,(H,24,27)