N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-tosyl-propionamide Formula: C17H14F2N2O3S2 MolecularWeight: 396.431466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C17H14F2N2O3S2/c1-10-2-4-12(5-3-10)26(23,24)7-6-15(22)20-17-21-16-13(19)8-11(18)9-14(16)25-17/h2-5,8-9H,6-7H2,1H3,(H,20,21,22)