N-(4-aminophenyl)sulfonyl-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-aminophenyl)sulfonyl-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(4-aminophenyl)sulfonyl-2-(3-chlorophenoxy)acetamide CAS Name: N-(4-aminophenyl)sulfonyl-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(4-aminophenyl)sulfonyl-2-(3-chlorophenoxy)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-sulfanilyl-acetamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H13ClN2O4S/c15-10-2-1-3-12(8-10)21-9-14(18)17-22(19,20)13-6-4-11(16)5-7-13/h1-8H,9,16H2,(H,17,18)