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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

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