N-chloranyl-2-[3-(3-chloranyl-5-cyano-phenoxy)-4-methoxy-phenyl]-2-sulfamoyl-ethanamide

Systemtic Name: N-chloranyl-2-[3-(3-chloranyl-5-cyano-phenoxy)-4-methoxy-phenyl]-2-sulfamoyl-ethanamide Openeye Name: N-chloro-2-[3-(3-chloro-5-cyano-phenoxy)-4-methoxy-phenyl]-2-sulfamoyl-acetamide CAS Name: N-chloro-2-[3-(3-chloro-5-cyanophenoxy)-4-methoxyphenyl]-2-sulfamoylacetamide IUPAC Name: N-chloro-2-[3-(3-chloro-5-cyanophenoxy)-4-methoxyphenyl]-2-sulfamoylacetamide Traditional Name: N-chloro-2-[3-(3-chloro-5-cyano-phenoxy)-4-methoxy-phenyl]-2-sulfamoyl-acetamide Formula: C16H13Cl2N3O5S MolecularWeight: 430.26252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NCl)S(=O)(=O)N)OC2=CC(=CC(=C2)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NCl)S(=O)(=O)N)OC2=CC(=CC(=C2)C#N)Cl

InChI

InChI=1S/C16H13Cl2N3O5S/c1-25-13-3-2-10(15(16(22)21-18)27(20,23)24)6-14(13)26-12-5-9(8-19)4-11(17)7-12/h2-7,15H,1H3,(H,21,22)(H2,20,23,24)