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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-3-chloranyl-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-3-chloro-4-fluoro-benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-3-chloro-4-fluorobenzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-3-chloro-4-fluorobenzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-3-chloro-4-fluoro-benzenesulfonamide Formula: C19H11Cl2FN2O2S2 MolecularWeight: 453.337243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl)Cl

InChI

InChI=1S/C19H11Cl2FN2O2S2/c20-14-9-11(24-28(25,26)12-6-8-16(22)15(21)10-12)5-7-13(14)19-23-17-3-1-2-4-18(17)27-19/h1-10,24H