(E)-3-[4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(4-chloro-2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-chloro-2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(4-chloro-2-methoxy-5-methylphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-chloro-2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acrylate Formula: C17H15ClNO5S- MolecularWeight: 380.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H16ClNO5S/c1-11-9-15(16(24-2)10-14(11)18)19-25(22,23)13-6-3-12(4-7-13)5-8-17(20)21/h3-10,19H,1-2H3,(H,20,21)/p-1/b8-5+