4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-(7-methoxy-2-benzofuranyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(7-methoxybenzofuran-2-yl)acryloyl]benzenesulfonamide Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H15NO5S/c1-23-17-4-2-3-13-11-14(24-18(13)17)7-10-16(20)12-5-8-15(9-6-12)25(19,21)22/h2-11H,1H3,(H2,19,21,22)/b10-7+