(E)-3-(5-bromanylthiophen-2-yl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C13H11BrN2O3S2 MolecularWeight: 387.27204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=CC=C(S2)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C2=CC=C(S2)Br)S(=O)(=O)N

InChI

InChI=1S/C13H11BrN2O3S2/c14-12-7-3-10(20-12)4-8-13(17)16-9-1-5-11(6-2-9)21(15,18)19/h1-8H,(H,16,17)(H2,15,18,19)/b8-4+