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

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-fluoro-benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3-fluorobenzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3-fluorobenzamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3-fluoro-benzamide Formula: C20H16BrFN2O4S MolecularWeight: 479.319443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)F)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)F)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrFN2O4S/c1-28-18-10-9-17(23-20(25)13-3-2-4-15(22)11-13)12-19(18)29(26,27)24-16-7-5-14(21)6-8-16/h2-12,24H,1H3,(H,23,25)