(E)-3-(4-bromophenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-2-cyano-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C16H12BrN3O3S MolecularWeight: 406.25378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C16H12BrN3O3S/c17-13-3-1-11(2-4-13)9-12(10-18)16(21)20-14-5-7-15(8-6-14)24(19,22)23/h1-9H,(H,20,21)(H2,19,22,23)/b12-9+