(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H14ClN3O4S/c1-10(24-15-7-2-11(9-18)8-14(15)17)16(21)20-12-3-5-13(6-4-12)25(19,22)23/h2-8,10H,1H3,(H,20,21)(H2,19,22,23)/t10-/m1/s1