3-nitro-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-(phenylsulfonyl)benzamide

Systemtic Name: 3-nitro-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-3-nitro-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide CAS Name: N-(benzenesulfonyl)-3-nitro-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzamide IUPAC Name: N-(benzenesulfonyl)-3-nitro-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide Traditional Name: N-besyl-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-3-nitro-benzamide Formula: C24H14N2O7S2 MolecularWeight: 506.50716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H14N2O7S2/c27-23(15-7-6-8-16(13-15)26(29)30)25(35(31,32)17-9-2-1-3-10-17)20-14-21-22(33-24(28)34-21)19-12-5-4-11-18(19)20/h1-14H