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

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[(4-fluorophenyl)methyl]-N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(4-fluorobenzyl)-N-methyl-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)N(C)CC3=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)N(C)CC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C22H20FN3O5S/c1-15-3-12-20(13-21(15)26(28)29)32(30,31)24-19-10-6-17(7-11-19)22(27)25(2)14-16-4-8-18(23)9-5-16/h3-13,24H,14H2,1-2H3