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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-3-chloranyl-2-fluoranyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-3-chloro-2-fluoro-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thiophenyl]-3-chloro-2-fluorobenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-yl]-3-chloro-2-fluorobenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-3-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(=CC=C4)Cl)F

Isomeric SMILES

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

InChI

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