N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,4,5-tris(chloranyl)benzenesulfonamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,4,5-tris(chloranyl)benzenesulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4,5-trichloro-benzenesulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4,5-trichlorobenzenesulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4,5-trichlorobenzenesulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4,5-trichloro-benzenesulfonamide Formula: C13H6BrCl3N2O2S2 MolecularWeight: 472.59194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C13H6BrCl3N2O2S2/c14-6-1-2-10-11(3-6)22-13(18-10)19-23(20,21)12-5-8(16)7(15)4-9(12)17/h1-5H,(H,18,19)