N-[4-[4-(tert-butylsulfamoyl)-2-nitro-phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[4-(tert-butylsulfamoyl)-2-nitro-phenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-(tert-butylsulfamoyl)-2-nitro-phenoxy]phenyl]acetamide CAS Name: N-[4-[4-(tert-butylsulfamoyl)-2-nitrophenoxy]phenyl]acetamide IUPAC Name: N-[4-[4-(tert-butylsulfamoyl)-2-nitrophenoxy]phenyl]acetamide Traditional Name: N-[4-[4-(tert-butylsulfamoyl)-2-nitro-phenoxy]phenyl]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-12(22)19-13-5-7-14(8-6-13)27-17-10-9-15(11-16(17)21(23)24)28(25,26)20-18(2,3)4/h5-11,20H,1-4H3,(H,19,22)