N-[(3,4-dimethoxyphenyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-veratryl-benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21N3O7S/c1-31-20-11-6-15(12-21(20)32-2)14-23-22(26)16-7-9-17(10-8-16)24-33(29,30)19-5-3-4-18(13-19)25(27)28/h3-13,24H,14H2,1-2H3,(H,23,26)