4-[(2-bromophenyl)sulfonylamino]benzenecarbothioamide

Systemtic Name: 4-[(2-bromophenyl)sulfonylamino]benzenecarbothioamide Openeye Name: 4-[(2-bromophenyl)sulfonylamino]benzenecarbothioamide CAS Name: 4-[(2-bromophenyl)sulfonylamino]benzenecarbothioamide IUPAC Name: 4-[(2-bromophenyl)sulfonylamino]benzenecarbothioamide Traditional Name: 4-[(2-bromophenyl)sulfonylamino]thiobenzamide Formula: C13H11BrN2O2S2 MolecularWeight: 371.27264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=S)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=S)N)Br

InChI

InChI=1S/C13H11BrN2O2S2/c14-11-3-1-2-4-12(11)20(17,18)16-10-7-5-9(6-8-10)13(15)19/h1-8,16H,(H2,15,19)