(6-chloranylpyridin-3-yl)methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate Openeye Name: (6-chloro-3-pyridyl)methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate CAS Name: (E)-3-(4-sulfamoylphenyl)-2-propenoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-sulfamoylphenyl)acrylic acid (6-chloro-3-pyridyl)methyl ester Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCC2=CN=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OCC2=CN=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H13ClN2O4S/c16-14-7-3-12(9-18-14)10-22-15(19)8-4-11-1-5-13(6-2-11)23(17,20)21/h1-9H,10H2,(H2,17,20,21)/b8-4+