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

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)O

InChI

InChI=1S/C17H15N3O5S/c1-25-16-9-11(2-7-15(16)21)8-12(10-18)17(22)20-13-3-5-14(6-4-13)26(19,23)24/h2-9,21H,1H3,(H,20,22)(H2,19,23,24)/b12-8-