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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C21H19N3O8S MolecularWeight: 473.45586

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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)O)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O8S/c1-31-13-7-9-17(20(11-13)32-2)22-21(26)15-5-3-4-6-16(15)23-33(29,30)14-8-10-19(25)18(12-14)24(27)28/h3-12,23,25H,1-2H3,(H,22,26)