(E)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O4S/c1-11-7-13(8-12(2)17(11)22)9-14(10-19)18(23)21-15-3-5-16(6-4-15)26(20,24)25/h3-9,22H,1-2H3,(H,21,23)(H2,20,24,25)/b14-9+