2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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