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

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C17H17BrN2O5S MolecularWeight: 441.29628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Br)OC

InChI

InChI=1S/C17H17BrN2O5S/c1-24-15-10-11(9-14(18)17(15)25-2)3-8-16(21)20-12-4-6-13(7-5-12)26(19,22)23/h3-10H,1-2H3,(H,20,21)(H2,19,22,23)