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

Systemtic Name: (E)-3-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]acrylate Formula: C16H13ClNO4S- MolecularWeight: 350.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO4S/c1-11-2-6-13(10-15(11)17)18-23(21,22)14-7-3-12(4-8-14)5-9-16(19)20/h2-10,18H,1H3,(H,19,20)/p-1/b9-5+