4-[(E)-3-(furan-2-yl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-(furan-2-yl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(2-furyl)prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(furan-2-yl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(2-furyl)acryloyl]benzenesulfonamide Formula: C13H11NO4S MolecularWeight: 277.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H11NO4S/c14-19(16,17)12-6-3-10(4-7-12)13(15)8-5-11-2-1-9-18-11/h1-9H,(H2,14,16,17)/b8-5+