(E)-3-[4-methoxy-3-(2-naphthalen-2-yloxyethylsulfamoyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-methoxy-3-(2-naphthalen-2-yloxyethylsulfamoyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-methoxy-3-[2-(2-naphthyloxy)ethylsulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-3-[2-(2-naphthalenyloxy)ethylsulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-3-(2-naphthalen-2-yloxyethylsulfamoyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-methoxy-3-[2-(2-naphthoxy)ethylsulfamoyl]phenyl]acrylic acid Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)S(=O)(=O)NCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO6S/c1-28-20-10-6-16(7-11-22(24)25)14-21(20)30(26,27)23-12-13-29-19-9-8-17-4-2-3-5-18(17)15-19/h2-11,14-15,23H,12-13H2,1H3,(H,24,25)/b11-7+