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

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)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)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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