2-[6-[2-(2-chloranylphenoxy)phenyl]azanidylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[6-[2-(2-chloranylphenoxy)phenyl]azanidylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[2-(2-chlorophenoxy)phenyl]azanidylsulfonyl-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[2-(2-chlorophenoxy)phenyl]azanidylsulfonyl-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[2-(2-chlorophenoxy)phenyl]azanidylsulfonyl-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-[2-(2-chlorophenoxy)phenyl]azanidylsulfonyl-3-keto-1,4-benzoxazin-4-yl]acetate Formula: C22H15ClN2O7S-2 MolecularWeight: 486.8817

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)[N-]C3=CC=CC=C3OC4=CC=CC=C4Cl)CC(=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)[N-]C3=CC=CC=C3OC4=CC=CC=C4Cl)CC(=O)[O-]

InChI

InChI=1S/C22H16ClN2O7S/c23-15-5-1-3-7-18(15)32-19-8-4-2-6-16(19)24-33(29,30)14-9-10-20-17(11-14)25(12-22(27)28)21(26)13-31-20/h1-11H,12-13H2,(H,27,28)/q-1/p-1