(Z)-2-cyano-3-(2-prop-2-enoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-prop-2-enoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (Z)-3-(2-allyloxyphenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-prop-2-enoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-prop-2-enoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (Z)-3-(2-allyloxyphenyl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-2-11-26-18-6-4-3-5-14(18)12-15(13-20)19(23)22-16-7-9-17(10-8-16)27(21,24)25/h2-10,12H,1,11H2,(H,22,23)(H2,21,24,25)/b15-12-