3-[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3,5-dichloro-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 2-cyano-3-(3,5-dichloro-4-phenylmethoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3,5-dichloro-4-phenylmethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3,5-dichloro-phenyl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C23H17Cl2N3O4S MolecularWeight: 502.36978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C23H17Cl2N3O4S/c24-20-11-16(12-21(25)22(20)32-14-15-4-2-1-3-5-15)10-17(13-26)23(29)28-18-6-8-19(9-7-18)33(27,30)31/h1-12H,14H2,(H,28,29)(H2,27,30,31)