N-[[5-(4-bromophenyl)furan-2-yl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C20H19BrN2O5S MolecularWeight: 479.34426

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H19BrN2O5S/c1-22-29(25,26)19-11-14(5-9-18(19)27-2)20(24)23-12-16-8-10-17(28-16)13-3-6-15(21)7-4-13/h3-11,22H,12H2,1-2H3,(H,23,24)