3,4-bis(fluoranyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-difluoro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide CAS Name: 3,4-difluoro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 3,4-difluoro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-difluoro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Formula: C20H14F2N2O3S2 MolecularWeight: 432.463566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C20H14F2N2O3S2/c1-27-14-6-9-18-19(10-14)28-20(23-18)12-2-4-13(5-3-12)24-29(25,26)15-7-8-16(21)17(22)11-15/h2-11,24H,1H3