N-[1-(4-fluorophenyl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C22H20FN3O5S MolecularWeight: 457.474703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C22H20FN3O5S/c1-14-3-12-20(13-21(14)26(28)29)32(30,31)25-19-10-6-17(7-11-19)22(27)24-15(2)16-4-8-18(23)9-5-16/h3-13,15,25H,1-2H3,(H,24,27)