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

Systemtic Name: (E)-3-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]acrylic acid Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClNO5S/c1-23-14-8-6-11(7-9-16(19)20)10-15(14)24(21,22)18-13-5-3-2-4-12(13)17/h2-10,18H,1H3,(H,19,20)/b9-7+