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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O6S/c1-4-23(5-2)31(29,30)18-12-16(10-9-14(18)3)22-19(25)13-21-20(26)15-7-6-8-17(11-15)24(27)28/h6-12H,4-5,13H2,1-3H3,(H,21,26)(H,22,25)