N-(1,3-benzothiazol-5-yl)-4-[[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-4-[[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-4-[[(3-chloro-4-fluoro-phenyl)sulfonylamino]methyl]benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-4-[[(3-chloro-4-fluoro-phenyl)sulfonylamino]methyl]benzamide Formula: C21H15ClFN3O3S2 MolecularWeight: 475.943503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)C(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C21H15ClFN3O3S2/c22-17-10-16(6-7-18(17)23)31(28,29)25-11-13-1-3-14(4-2-13)21(27)26-15-5-8-20-19(9-15)24-12-30-20/h1-10,12,25H,11H2,(H,26,27)