(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(3-sulfamoylphenyl)acrylamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)Cl)OC

InChI

InChI=1S/C18H19ClN2O5S/c1-3-26-16-10-12(9-15(19)18(16)25-2)7-8-17(22)21-13-5-4-6-14(11-13)27(20,23)24/h4-11H,3H2,1-2H3,(H,21,22)(H2,20,23,24)/b8-7+