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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-fluoro-4-methoxy-benzenesulfonamide Formula: C14H10ClFN2O3S2 MolecularWeight: 372.822203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClFN2O3S2/c1-21-12-5-3-9(7-10(12)16)23(19,20)18-14-17-11-4-2-8(15)6-13(11)22-14/h2-7H,1H3,(H,17,18)