N-[(4-fluorophenyl)methyl]-2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]acetamide Formula: C16H17FN4O5S MolecularWeight: 396.393383

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H17FN4O5S/c1-18-14-7-6-13(8-15(14)21(23)24)27(25,26)20-10-16(22)19-9-11-2-4-12(17)5-3-11/h2-8,18,20H,9-10H2,1H3,(H,19,22)