3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H17BrN2O4S/c1-2-24-16-9-4-13(18)11-12(16)3-10-17(21)20-14-5-7-15(8-6-14)25(19,22)23/h3-11H,2H2,1H3,(H,20,21)(H2,19,22,23)