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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-chloranyl-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C15H12BrClN2O2S2 MolecularWeight: 431.75498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C15H12BrClN2O2S2/c1-8-6-14(9(2)5-11(8)17)23(20,21)19-15-18-12-4-3-10(16)7-13(12)22-15/h3-7H,1-2H3,(H,18,19)