N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-(4-fluorophenyl)sulfonyl-butanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-(4-fluorophenyl)sulfonyl-butanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-(4-fluorophenyl)sulfonyl-butanamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-(4-fluorophenyl)sulfonylbutanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-(4-fluorophenyl)sulfonylbutanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-(4-fluorophenyl)sulfonyl-butyramide Formula: C17H14ClFN2O3S2 MolecularWeight: 412.886063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)S(=O)(=O)CCCC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

C1=CC(=CC=C1F)S(=O)(=O)CCCC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C17H14ClFN2O3S2/c18-13-7-8-14(17-16(13)20-10-25-17)21-15(22)2-1-9-26(23,24)12-5-3-11(19)4-6-12/h3-8,10H,1-2,9H2,(H,21,22)