N-[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C21H26N4O7S MolecularWeight: 478.51874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O7S/c1-5-24(6-2)33(30,31)16-9-10-19(32-4)17(12-16)23-20(26)13-22-21(27)15-8-7-14(3)18(11-15)25(28)29/h7-12H,5-6,13H2,1-4H3,(H,22,27)(H,23,26)