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

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-(2-furylmethyl)benzamide CAS Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-(2-furfuryl)benzamide Formula: C20H19BrN2O5S MolecularWeight: 479.34426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CO3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CO3)Br

InChI

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