N3-(2-ethanoylphenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(2-ethanoylphenyl)benzene-1,3-disulfonamide Openeye Name: N3-(2-acetylphenyl)benzene-1,3-disulfonamide CAS Name: N3-(2-acetylphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(2-acetylphenyl)benzene-1,3-disulfonamide Traditional Name: N'-(2-acetylphenyl)benzene-1,3-disulfonamide Formula: C14H14N2O5S2 MolecularWeight: 354.40136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C14H14N2O5S2/c1-10(17)13-7-2-3-8-14(13)16-23(20,21)12-6-4-5-11(9-12)22(15,18)19/h2-9,16H,1H3,(H2,15,18,19)