N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2-(4-nitrophenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-4-19-28(25,26)16-11-5-13(6-12-16)20-17(22)18(2,3)27-15-9-7-14(8-10-15)21(23)24/h5-12,19H,4H2,1-3H3,(H,20,22)