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

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C20H15F2N3O5S MolecularWeight: 447.412006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H15F2N3O5S/c1-12-18(3-2-4-19(12)25(27)28)23-20(26)13-5-7-14(8-6-13)24-31(29,30)15-9-10-16(21)17(22)11-15/h2-11,24H,1H3,(H,23,26)