4-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-nitro-benzamide Formula: C21H16ClN3O7S MolecularWeight: 489.88564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O7S/c22-13-1-7-17(18(11-13)25(27)28)21(26)23-14-2-4-15(5-3-14)24-33(29,30)16-6-8-19-20(12-16)32-10-9-31-19/h1-8,11-12,24H,9-10H2,(H,23,26)