4-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C18H15ClFN3O4S2 MolecularWeight: 455.910803

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C18H15ClFN3O4S2/c19-13-3-1-11(9-16(13)29(25,26)23-5-7-27-8-6-23)17(24)22-18-21-14-4-2-12(20)10-15(14)28-18/h1-4,9-10H,5-8H2,(H,21,22,24)