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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-fluoro-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)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl)F

InChI

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