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

Systemtic Name: (E)-3-[3-[(4-chloranyl-3-cyano-phenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(4-chloro-3-cyano-phenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(4-chloro-3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(4-chloro-3-cyanophenyl)sulfamoyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(4-chloro-3-cyano-phenyl)sulfamoyl]-4-methoxy-phenyl]acrylic acid Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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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(=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H13ClN2O5S/c1-25-15-6-2-11(3-7-17(21)22)8-16(15)26(23,24)20-13-4-5-14(18)12(9-13)10-19/h2-9,20H,1H3,(H,21,22)/b7-3+