N1,N3-bis(4-ethanoylphenyl)-4,6-dimethoxy-benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(4-ethanoylphenyl)-4,6-dimethoxy-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(4-acetylphenyl)-4,6-dimethoxy-benzene-1,3-disulfonamide CAS Name: N1,N3-bis(4-acetylphenyl)-4,6-dimethoxybenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(4-acetylphenyl)-4,6-dimethoxybenzene-1,3-disulfonamide Traditional Name: N,N'-bis(4-acetylphenyl)-4,6-dimethoxy-benzene-1,3-disulfonamide Formula: C24H24N2O8S2 MolecularWeight: 532.58596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2OC)OC)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2OC)OC)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H24N2O8S2/c1-15(27)17-5-9-19(10-6-17)25-35(29,30)23-14-24(22(34-4)13-21(23)33-3)36(31,32)26-20-11-7-18(8-12-20)16(2)28/h5-14,25-26H,1-4H3