3-[5-[[(4-bromophenyl)sulfonylamino]methyl]furan-2-yl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[5-[[(4-bromophenyl)sulfonylamino]methyl]furan-2-yl]-2-cyano-prop-2-enamide Openeye Name: 3-[5-[[(4-bromophenyl)sulfonylamino]methyl]-2-furyl]-2-cyano-prop-2-enamide CAS Name: 3-[5-[[(4-bromophenyl)sulfonylamino]methyl]-2-furanyl]-2-cyano-2-propenamide IUPAC Name: 3-[5-[[(4-bromophenyl)sulfonylamino]methyl]furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: 3-[5-[(brosylamino)methyl]-2-furyl]-2-cyano-acrylamide Formula: C15H12BrN3O4S MolecularWeight: 410.24248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCC2=CC=C(O2)C=C(C#N)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCC2=CC=C(O2)C=C(C#N)C(=O)N)Br

InChI

InChI=1S/C15H12BrN3O4S/c16-11-1-5-14(6-2-11)24(21,22)19-9-13-4-3-12(23-13)7-10(8-17)15(18)20/h1-7,19H,9H2,(H2,18,20)