(E)-3-[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(4-chlorobenzyl)sulfamoyl]-4-methoxy-phenyl]acrylate Formula: C17H15ClNO5S- MolecularWeight: 380.8227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO5S/c1-24-15-8-4-12(5-9-17(20)21)10-16(15)25(22,23)19-11-13-2-6-14(18)7-3-13/h2-10,19H,11H2,1H3,(H,20,21)/p-1/b9-5+