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

Systemtic Name: (E)-3-(3-phenoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-phenoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(3-phenoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-phenoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-phenoxyphenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S/c22-28(25,26)20-12-10-17(11-13-20)23-21(24)14-9-16-5-4-8-19(15-16)27-18-6-2-1-3-7-18/h1-15H,(H,23,24)(H2,22,25,26)/b14-9+