3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methyl-5-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)16-9-5-14(6-10-16)7-11-18(22)20-17-12-15(21(23)24)8-4-13(17)2/h4-6,8-10,12,19H,3,7,11H2,1-2H3,(H,20,22)