N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6S/c1-26(2)23(29)17-8-5-7-16(13-17)15-24-22(28)20-11-3-4-12-21(20)25-34(32,33)19-10-6-9-18(14-19)27(30)31/h3-14,25H,15H2,1-2H3,(H,24,28)