2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C22H16N4O7S2 MolecularWeight: 512.51504

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O7S2/c27-21(24-22-23-17-7-5-13(26(28)29)11-20(17)34-22)15-3-1-2-4-16(15)25-35(30,31)14-6-8-18-19(12-14)33-10-9-32-18/h1-8,11-12,25H,9-10H2,(H,23,24,27)