(E)-3-[3-[(4-bromanyl-2-chloranyl-phenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(4-bromanyl-2-chloranyl-phenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(4-bromo-2-chloro-phenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(4-bromo-2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(4-bromo-2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(4-bromo-2-chloro-phenyl)sulfamoyl]-4-methoxy-phenyl]acrylic acid Formula: C16H13BrClNO5S MolecularWeight: 446.70012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)S(=O)(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H13BrClNO5S/c1-24-14-6-2-10(3-7-16(20)21)8-15(14)25(22,23)19-13-5-4-11(17)9-12(13)18/h2-9,19H,1H3,(H,20,21)/b7-3+