2-(4-sulfamoylphenoxy)ethyl (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: 2-(4-sulfamoylphenoxy)ethyl (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: 2-(4-sulfamoylphenoxy)ethyl (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid 2-(4-sulfamoylphenoxy)ethyl ester IUPAC Name: 2-(4-sulfamoylphenoxy)ethyl (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid 2-(4-sulfamoylphenoxy)ethyl ester Formula: C17H16ClNO5S MolecularWeight: 381.83064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC(=O)OCCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C(=O)OCCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H16ClNO5S/c18-14-3-1-2-13(12-14)4-9-17(20)24-11-10-23-15-5-7-16(8-6-15)25(19,21)22/h1-9,12H,10-11H2,(H2,19,21,22)/b9-4+