N-[3,4-bis(fluoranyl)phenyl]-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[(4-methyl-3-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-[(4-methyl-3-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(3,4-difluorophenyl)-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]acetamide Formula: C15H13F2N3O5S MolecularWeight: 385.342626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H13F2N3O5S/c1-9-2-4-11(7-14(9)20(22)23)26(24,25)18-8-15(21)19-10-3-5-12(16)13(17)6-10/h2-7,18H,8H2,1H3,(H,19,21)