2-(4-chloranylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O4S/c15-10-4-6-13(7-5-10)22-9-14(19)17-11-2-1-3-12(8-11)18-23(16,20)21/h1-8,18H,9H2,(H,17,19)(H2,16,20,21)