N-[2-[[3-[(4-bromophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-[[3-[(4-bromophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-[3-[(4-bromophenyl)sulfamoyl]anilino]-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: N-[2-[3-[(4-bromophenyl)sulfamoyl]anilino]-2-oxoethyl]-2-fluorobenzamide IUPAC Name: N-[2-[3-[(4-bromophenyl)sulfamoyl]anilino]-2-oxoethyl]-2-fluorobenzamide Traditional Name: N-[2-[3-[(4-bromophenyl)sulfamoyl]anilino]-2-keto-ethyl]-2-fluoro-benzamide Formula: C21H17BrFN3O4S MolecularWeight: 506.344783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)F

InChI

InChI=1S/C21H17BrFN3O4S/c22-14-8-10-15(11-9-14)26-31(29,30)17-5-3-4-16(12-17)25-20(27)13-24-21(28)18-6-1-2-7-19(18)23/h1-12,26H,13H2,(H,24,28)(H,25,27)