N-[2-[[3-(butylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[[3-(butylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[3-(butylsulfamoyl)anilino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[3-(butylsulfamoyl)anilino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[3-(butylsulfamoyl)anilino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[3-(butylsulfamoyl)anilino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6S/c1-3-4-10-22-31(29,30)17-7-5-6-16(12-17)23-19(25)13-21-20(26)15-9-8-14(2)18(11-15)24(27)28/h5-9,11-12,22H,3-4,10,13H2,1-2H3,(H,21,26)(H,23,25)