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

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C16H15F2N3O5S MolecularWeight: 399.369206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F2N3O5S/c1-10-2-3-11(8-15(10)21(23)24)20-16(22)6-7-19-27(25,26)12-4-5-13(17)14(18)9-12/h2-5,8-9,19H,6-7H2,1H3,(H,20,22)