4-azanyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(2,4,6-trichlorophenoxy)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(2,4,6-trichlorophenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(2,4,6-trichlorophenoxy)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(2,4,6-trichlorophenoxy)ethyl]benzenesulfonamide Formula: C14H13Cl3N2O3S MolecularWeight: 395.68862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NCCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NCCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H13Cl3N2O3S/c15-9-7-12(16)14(13(17)8-9)22-6-5-19-23(20,21)11-3-1-10(18)2-4-11/h1-4,7-8,19H,5-6,18H2