N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O6S/c1-26(2)15-18-6-4-3-5-17(18)14-24-23(29)16-7-9-19(10-8-16)25-34(32,33)20-11-12-22(28)21(13-20)27(30)31/h3-13,25,28H,14-15H2,1-2H3,(H,24,29)