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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-p-phenetyl-benzamide Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O7S/c1-2-31-15-9-7-14(8-10-15)22-21(26)17-5-3-4-6-18(17)23-32(29,30)16-11-12-20(25)19(13-16)24(27)28/h3-13,23,25H,2H2,1H3,(H,22,26)