(Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)O

InChI

InChI=1S/C18H17N3O5S/c1-2-26-17-10-12(3-8-16(17)22)9-13(11-19)18(23)21-14-4-6-15(7-5-14)27(20,24)25/h3-10,22H,2H2,1H3,(H,21,23)(H2,20,24,25)/b13-9-