2-[[3-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[3-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[3-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[3-[(E)-3-(4-methoxy-3-methylphenyl)-1-oxoprop-2-enyl]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[3-[(E)-3-(4-methoxy-3-methylphenyl)prop-2-enoyl]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[3-[(E)-3-(4-methoxy-3-methyl-phenyl)acryloyl]phenyl]sulfonylamino]acetic acid Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC(=O)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC(=O)O)OC

InChI

InChI=1S/C19H19NO6S/c1-13-10-14(7-9-18(13)26-2)6-8-17(21)15-4-3-5-16(11-15)27(24,25)20-12-19(22)23/h3-11,20H,12H2,1-2H3,(H,22,23)/b8-6+