2-(3-nitrophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-2-(3-nitrophenoxy)propanamide CAS Name: 2-(3-nitrophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-nitrophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-2-(3-nitrophenoxy)propionamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-12(2)20-28(25,26)17-9-7-14(8-10-17)19-18(22)13(3)27-16-6-4-5-15(11-16)21(23)24/h4-13,20H,1-3H3,(H,19,22)