4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6S/c1-15-3-10-20(13-22(15)26(29)30)25-23(28)19-6-4-17(5-7-19)14-24-33(31,32)21-11-8-18(9-12-21)16(2)27/h3-13,24H,14H2,1-2H3,(H,25,28)