3-(4-fluorophenyl)sulfonyl-N'-(4-methoxy-1,3-benzothiazol-2-yl)propanehydrazide

Systemtic Name: 3-(4-fluorophenyl)sulfonyl-N'-(4-methoxy-1,3-benzothiazol-2-yl)propanehydrazide Openeye Name: 3-(4-fluorophenyl)sulfonyl-N'-(4-methoxy-1,3-benzothiazol-2-yl)propanehydrazide CAS Name: 3-(4-fluorophenyl)sulfonyl-N'-(4-methoxy-1,3-benzothiazol-2-yl)propanehydrazide IUPAC Name: 3-(4-fluorophenyl)sulfonyl-N'-(4-methoxy-1,3-benzothiazol-2-yl)propanehydrazide Traditional Name: 3-(4-fluorophenyl)sulfonyl-N'-(4-methoxy-1,3-benzothiazol-2-yl)propionohydrazide Formula: C17H16FN3O4S2 MolecularWeight: 409.455043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NNC(=O)CCS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NNC(=O)CCS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN3O4S2/c1-25-13-3-2-4-14-16(13)19-17(26-14)21-20-15(22)9-10-27(23,24)12-7-5-11(18)6-8-12/h2-8H,9-10H2,1H3,(H,19,21)(H,20,22)