N-[2,5-dimethoxy-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenyl]benzamide Openeye Name: N-[4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C21H19N3O8S MolecularWeight: 473.45586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

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