(4-bromophenyl)-[4-chloranyl-3-(2-methoxy-2-oxidanylidene-ethoxy)carbonyl-phenyl]sulfonyl-azanide

Systemtic Name: (4-bromophenyl)-[4-chloranyl-3-(2-methoxy-2-oxidanylidene-ethoxy)carbonyl-phenyl]sulfonyl-azanide Openeye Name: (4-bromophenyl)-[4-chloro-3-(2-methoxy-2-oxo-ethoxy)carbonyl-phenyl]sulfonyl-azanide CAS Name: (4-bromophenyl)-[4-chloro-3-[(2-methoxy-2-oxoethoxy)-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (4-bromophenyl)-[4-chloro-3-(2-methoxy-2-oxoethoxy)carbonylphenyl]sulfonylazanide Traditional Name: (4-bromophenyl)-[4-chloro-3-(2-keto-2-methoxy-ethoxy)carbonyl-phenyl]sulfonyl-azanide Formula: C16H12BrClNO6S- MolecularWeight: 461.69158

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=C(C=CC(=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

COC(=O)COC(=O)C1=C(C=CC(=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C16H12BrClNO6S/c1-24-15(20)9-25-16(21)13-8-12(6-7-14(13)18)26(22,23)19-11-4-2-10(17)3-5-11/h2-8H,9H2,1H3/q-1