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

Systemtic Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H21N3O5S/c1-3-19-27(25,26)15-10-7-14(8-11-15)9-12-18(22)20-16-5-4-6-17(13(16)2)21(23)24/h4-8,10-11,19H,3,9,12H2,1-2H3,(H,20,22)