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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H18ClFN2O4S/c1-13-7-8-14(21(26)24-15-9-10-17(23)16(22)12-15)11-20(13)30(27,28)25-18-5-3-4-6-19(18)29-2/h3-12,25H,1-2H3,(H,24,26)