(E)-3-[5-[azanyl(phenylsulfonyl)methyl]furan-2-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[5-[azanyl(phenylsulfonyl)methyl]furan-2-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[5-[amino(benzenesulfonyl)methyl]-2-furyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[5-[amino(benzenesulfonyl)methyl]-2-furanyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[5-[amino(benzenesulfonyl)methyl]furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[5-[amino(besyl)methyl]-2-furyl]-2-cyano-acrylamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(O2)C=C(C#N)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(O2)/C=C(\C#N)/C(=O)N)N

InChI

InChI=1S/C15H13N3O4S/c16-9-10(14(17)19)8-11-6-7-13(22-11)15(18)23(20,21)12-4-2-1-3-5-12/h1-8,15H,18H2,(H2,17,19)/b10-8+