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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-cyano-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C14H10BrN3O3S2 MolecularWeight: 412.2815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O3S2/c15-13-6-3-11(22-13)7-9(8-16)14(19)18-10-1-4-12(5-2-10)23(17,20)21/h1-7H,(H,18,19)(H2,17,20,21)/b9-7+