N'-(3-bromophenyl)sulfonyl-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanehydrazide

Systemtic Name: N'-(3-bromophenyl)sulfonyl-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanehydrazide Openeye Name: N'-(3-bromophenyl)sulfonyl-2-[2-(4-fluorophenyl)thiazol-4-yl]acetohydrazide CAS Name: N'-(3-bromophenyl)sulfonyl-2-[2-(4-fluorophenyl)-4-thiazolyl]acetohydrazide IUPAC Name: N'-(3-bromophenyl)sulfonyl-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetohydrazide Traditional Name: N'-(3-bromophenyl)sulfonyl-2-[2-(4-fluorophenyl)thiazol-4-yl]acetohydrazide Formula: C17H13BrFN3O3S2 MolecularWeight: 470.335823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)S(=O)(=O)NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)S(=O)(=O)NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13BrFN3O3S2/c18-12-2-1-3-15(8-12)27(24,25)22-21-16(23)9-14-10-26-17(20-14)11-4-6-13(19)7-5-11/h1-8,10,22H,9H2,(H,21,23)