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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C18H15F2N3O4S2 MolecularWeight: 439.456206

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C18H15F2N3O4S2/c19-12-9-14(20)16-15(10-12)28-18(21-16)22-17(24)11-2-1-3-13(8-11)29(25,26)23-4-6-27-7-5-23/h1-3,8-10H,4-7H2,(H,21,22,24)