2-(4-chloranyl-3-methyl-phenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H15ClN2O4S/c1-10-7-12(5-6-14(10)16)22-9-15(19)18-11-3-2-4-13(8-11)23(17,20)21/h2-8H,9H2,1H3,(H,18,19)(H2,17,20,21)