N-[5-(cyclopropylsulfamoyl)-2-methyl-3-nitro-phenyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methyl-3-nitro-phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methyl-3-nitro-phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methyl-3-nitrophenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methyl-3-nitrophenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methyl-3-nitro-phenyl]-2-(4-fluorophenyl)acetamide Formula: C18H18FN3O5S MolecularWeight: 407.416023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC(=O)CC2=CC=C(C=C2)F)S(=O)(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1NC(=O)CC2=CC=C(C=C2)F)S(=O)(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18FN3O5S/c1-11-16(20-18(23)8-12-2-4-13(19)5-3-12)9-15(10-17(11)22(24)25)28(26,27)21-14-6-7-14/h2-5,9-10,14,21H,6-8H2,1H3,(H,20,23)