2-cyano-3-(3-phenoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-phenoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(3-phenoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 2-cyano-3-(3-phenoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-phenoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(3-phenoxyphenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H17N3O4S/c23-15-17(22(26)25-18-9-11-21(12-10-18)30(24,27)28)13-16-5-4-8-20(14-16)29-19-6-2-1-3-7-19/h1-14H,(H,25,26)(H2,24,27,28)