N-(3-bromophenyl)-2-[2-[(4-fluorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-[(4-fluorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-[(4-fluorophenyl)sulfonylamino]thiazol-4-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[2-[(4-fluorophenyl)sulfonylamino]-4-thiazolyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-[(4-fluorophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-[(4-fluorophenyl)sulfonylamino]thiazol-4-yl]acetamide Formula: C17H13BrFN3O3S2 MolecularWeight: 470.335823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

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