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

Systemtic Name: 4-bromanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C13H8BrClN2O2S2 MolecularWeight: 403.70182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Br

InChI

InChI=1S/C13H8BrClN2O2S2/c14-8-1-4-10(5-2-8)21(18,19)17-13-16-11-6-3-9(15)7-12(11)20-13/h1-7H,(H,16,17)