2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-sulfamoylphenyl)acetamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O5S/c22-16-8-4-14(5-9-16)21(26)15-6-10-18(11-7-15)29-13-20(25)24-17-2-1-3-19(12-17)30(23,27)28/h1-12H,13H2,(H,24,25)(H2,23,27,28)