2-[4-chloranyl-5-[(4-cyanophenyl)sulfamoyl]-2-methyl-phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-5-[(4-cyanophenyl)sulfamoyl]-2-methyl-phenoxy]ethanamide Openeye Name: 2-[4-chloro-5-[(4-cyanophenyl)sulfamoyl]-2-methyl-phenoxy]acetamide CAS Name: 2-[4-chloro-5-[(4-cyanophenyl)sulfamoyl]-2-methylphenoxy]acetamide IUPAC Name: 2-[4-chloro-5-[(4-cyanophenyl)sulfamoyl]-2-methylphenoxy]acetamide Traditional Name: 2-[4-chloro-5-[(4-cyanophenyl)sulfamoyl]-2-methyl-phenoxy]acetamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC2=CC=C(C=C2)C#N)Cl

InChI

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