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

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C19H17BrN2O5S MolecularWeight: 465.31768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O5S/c1-26-18-9-7-15(28(21,24)25)10-16(18)19(23)22-11-14-6-8-17(27-14)12-2-4-13(20)5-3-12/h2-10H,11H2,1H3,(H,22,23)(H2,21,24,25)