N-(3-bromanyl-4-sulfamoyl-phenyl)-2-ethoxy-ethanamide

Systemtic Name: N-(3-bromanyl-4-sulfamoyl-phenyl)-2-ethoxy-ethanamide Openeye Name: N-(3-bromo-4-sulfamoyl-phenyl)-2-ethoxy-acetamide CAS Name: N-(3-bromo-4-sulfamoylphenyl)-2-ethoxyacetamide IUPAC Name: N-(3-bromo-4-sulfamoylphenyl)-2-ethoxyacetamide Traditional Name: N-(3-bromo-4-sulfamoyl-phenyl)-2-ethoxy-acetamide Formula: C10H13BrN2O4S MolecularWeight: 337.19022

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N)Br

Isomeric SMILES

CCOCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N)Br

InChI

InChI=1S/C10H13BrN2O4S/c1-2-17-6-10(14)13-7-3-4-9(8(11)5-7)18(12,15)16/h3-5H,2,6H2,1H3,(H,13,14)(H2,12,15,16)