3-[[2,5-bis(bromanyl)phenyl]sulfonylamino]benzenecarbothioamide

Systemtic Name: 3-[[2,5-bis(bromanyl)phenyl]sulfonylamino]benzenecarbothioamide Openeye Name: 3-[(2,5-dibromophenyl)sulfonylamino]benzenecarbothioamide CAS Name: 3-[(2,5-dibromophenyl)sulfonylamino]benzenecarbothioamide IUPAC Name: 3-[(2,5-dibromophenyl)sulfonylamino]benzenecarbothioamide Traditional Name: 3-[(2,5-dibromophenyl)sulfonylamino]thiobenzamide Formula: C13H10Br2N2O2S2 MolecularWeight: 450.1687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)Br)Br)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)Br)Br)C(=S)N

InChI

InChI=1S/C13H10Br2N2O2S2/c14-9-4-5-11(15)12(7-9)21(18,19)17-10-3-1-2-8(6-10)13(16)20/h1-7,17H,(H2,16,20)