2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)anilino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)anilino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)anilino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)anilino]-N-(4-nitrophenyl)acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-3-21(4-2)28(26,27)17-7-5-6-15(12-17)19-13-18(23)20-14-8-10-16(11-9-14)22(24)25/h5-12,19H,3-4,13H2,1-2H3,(H,20,23)