N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-fluoranyl-3-sulfamoyl-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-fluoranyl-3-sulfamoyl-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-fluoro-3-sulfamoyl-benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-fluoro-3-sulfamoylbenzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-fluoro-3-sulfamoylbenzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-fluoro-3-sulfamoyl-benzamide Formula: C20H17ClFN3O5S2 MolecularWeight: 497.947483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClFN3O5S2/c1-12-2-6-16(11-18(12)32(29,30)25-15-7-4-14(21)5-8-15)24-20(26)13-3-9-17(22)19(10-13)31(23,27)28/h2-11,25H,1H3,(H,24,26)(H2,23,27,28)