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

Systemtic Name: 5-bromanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methoxy-benzenesulfonamide Formula: C14H10BrClN2O3S2 MolecularWeight: 433.7278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C14H10BrClN2O3S2/c1-21-11-5-2-8(15)6-13(11)23(19,20)18-14-17-10-4-3-9(16)7-12(10)22-14/h2-7H,1H3,(H,17,18)