[phenyl(phenylsulfonyl)amino] thiohypobromite

Systemtic Name: [phenyl(phenylsulfonyl)amino] thiohypobromite Openeye Name: [N-(benzenesulfonyl)anilino] thiohypobromite CAS Name: thiohypobromous acid [N-(benzenesulfonyl)anilino] ester IUPAC Name: [N-(benzenesulfonyl)anilino] thiohypobromite Traditional Name: thiohypobromous acid (N-besylanilino) ester Formula: C12H10BrNO2S2 MolecularWeight: 344.2473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(SBr)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(SBr)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H10BrNO2S2/c13-17-14(11-7-3-1-4-8-11)18(15,16)12-9-5-2-6-10-12/h1-10H