3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(2-furylmethyl)benzamide CAS Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(2-furfuryl)benzamide Formula: C19H17BrN2O5S MolecularWeight: 465.31768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CO3)Br

InChI

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