[2,3,6-tris(chloranyl)-4-(phenylsulfonylamino)phenyl] ethanoate

Systemtic Name: [2,3,6-tris(chloranyl)-4-(phenylsulfonylamino)phenyl] ethanoate Openeye Name: [4-(benzenesulfonamido)-2,3,6-trichloro-phenyl] acetate CAS Name: acetic acid [4-(benzenesulfonamido)-2,3,6-trichlorophenyl] ester IUPAC Name: [4-(benzenesulfonamido)-2,3,6-trichlorophenyl] acetate Traditional Name: acetic acid [4-(benzenesulfonamido)-2,3,6-trichloro-phenyl] ester Formula: C14H10Cl3NO4S MolecularWeight: 394.6575

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1Cl)Cl)NS(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1Cl)Cl)NS(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C14H10Cl3NO4S/c1-8(19)22-14-10(15)7-11(12(16)13(14)17)18-23(20,21)9-5-3-2-4-6-9/h2-7,18H,1H3