N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C21H17N3O8S MolecularWeight: 471.43998

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O8S/c25-18-7-6-14(12-17(18)24(27)28)33(29,30)23-16-4-2-1-3-15(16)21(26)22-13-5-8-19-20(11-13)32-10-9-31-19/h1-8,11-12,23,25H,9-10H2,(H,22,26)