[(7-chloranyl-1-benzothiophen-2-yl)sulfonylamino]methyl-(3-fluoranyl-4-methyl-phenoxy)phosphinic acid

Systemtic Name: [(7-chloranyl-1-benzothiophen-2-yl)sulfonylamino]methyl-(3-fluoranyl-4-methyl-phenoxy)phosphinic acid Openeye Name: [(7-chlorobenzothiophen-2-yl)sulfonylamino]methyl-(3-fluoro-4-methyl-phenoxy)phosphinic acid CAS Name: [(7-chloro-1-benzothiophen-2-yl)sulfonylamino]methyl-(3-fluoro-4-methylphenoxy)phosphinic acid IUPAC Name: [(7-chloro-1-benzothiophen-2-yl)sulfonylamino]methyl-(3-fluoro-4-methylphenoxy)phosphinic acid Traditional Name: [(7-chlorobenzothiophen-2-yl)sulfonylamino]methyl-(3-fluoro-4-methyl-phenoxy)phosphinic acid Formula: C16H14ClFNO5PS2 MolecularWeight: 449.841224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OP(=O)(CNS(=O)(=O)C2=CC3=C(S2)C(=CC=C3)Cl)O)F

Isomeric SMILES

CC1=C(C=C(C=C1)OP(=O)(CNS(=O)(=O)C2=CC3=C(S2)C(=CC=C3)Cl)O)F

InChI

InChI=1S/C16H14ClFNO5PS2/c1-10-5-6-12(8-14(10)18)24-25(20,21)9-19-27(22,23)15-7-11-3-2-4-13(17)16(11)26-15/h2-8,19H,9H2,1H3,(H,20,21)