2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C14H13BrClN3O4S MolecularWeight: 434.69272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrClN3O4S/c15-12-6-9(16)4-5-13(12)23-8-14(20)18-10-2-1-3-11(7-10)19-24(17,21)22/h1-7,19H,8H2,(H,18,20)(H2,17,21,22)