2-[[3-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[3-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[3-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[3-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[3-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[3-[(E)-3-(2-methoxyphenyl)acryloyl]phenyl]sulfonylamino]acetic acid Formula: C18H17NO6S MolecularWeight: 375.39568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C18H17NO6S/c1-25-17-8-3-2-5-13(17)9-10-16(20)14-6-4-7-15(11-14)26(23,24)19-12-18(21)22/h2-11,19H,12H2,1H3,(H,21,22)/b10-9+