3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-[2-(2-chlorobenzyl)oxyphenyl]-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C23H18ClN3O4S/c24-21-7-3-1-6-17(21)15-31-22-8-4-2-5-16(22)13-18(14-25)23(28)27-19-9-11-20(12-10-19)32(26,29)30/h1-13H,15H2,(H,27,28)(H2,26,29,30)