4-[2-[[2,6-bis(fluoranyl)phenyl]sulfonylamino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[[2,6-bis(fluoranyl)phenyl]sulfonylamino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(2,6-difluorophenyl)sulfonylamino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(2,6-difluorophenyl)sulfonylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(2,6-difluorophenyl)sulfonylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(2,6-difluorophenyl)sulfonylamino]acetyl]amino]-N-methyl-benzamide Formula: C16H15F2N3O4S MolecularWeight: 383.369806

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C16H15F2N3O4S/c1-19-16(23)10-5-7-11(8-6-10)21-14(22)9-20-26(24,25)15-12(17)3-2-4-13(15)18/h2-8,20H,9H2,1H3,(H,19,23)(H,21,22)