ethyl (E)-3-[4-[[3-(phenylsulfonylmethyl)furan-2-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[3-(phenylsulfonylmethyl)furan-2-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[3-(benzenesulfonylmethyl)furan-2-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[3-(benzenesulfonylmethyl)-2-furanyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[3-(benzenesulfonylmethyl)furan-2-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[3-(besylmethyl)-2-furoyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=C(C=CO2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=C(C=CO2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO6S/c1-2-29-21(25)13-10-17-8-11-19(12-9-17)24-23(26)22-18(14-15-30-22)16-31(27,28)20-6-4-3-5-7-20/h3-15H,2,16H2,1H3,(H,24,26)/b13-10+