N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C22H21N3O8S MolecularWeight: 487.48244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21N3O8S/c1-31-14-8-10-18(21(12-14)33-3)23-22(26)16-6-4-5-7-17(16)24-34(29,30)15-9-11-20(32-2)19(13-15)25(27)28/h4-13,24H,1-3H3,(H,23,26)