N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-4-chloranyl-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-4-chloranyl-2-fluoranyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-4-chloro-2-fluoro-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thiophenyl]-4-chloro-2-fluorobenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-yl]-4-chloro-2-fluorobenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-4-chloro-2-fluoro-benzenesulfonamide Formula: C18H12ClFN2O2S3 MolecularWeight: 438.946483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=C(C=C(C=C4)Cl)F

Isomeric SMILES

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C18H12ClFN2O2S3/c1-10-9-25-18(16(10)17-21-13-4-2-3-5-14(13)26-17)22-27(23,24)15-7-6-11(19)8-12(15)20/h2-9,22H,1H3