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

Systemtic Name: N1,N3-bis(4-ethanoylphenyl)-4-methyl-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(4-acetylphenyl)-4-methyl-benzene-1,3-disulfonamide CAS Name: N1,N3-bis(4-acetylphenyl)-4-methylbenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(4-acetylphenyl)-4-methylbenzene-1,3-disulfonamide Traditional Name: N,N'-bis(4-acetylphenyl)-4-methyl-benzene-1,3-disulfonamide Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H22N2O6S2/c1-15-4-13-22(32(28,29)24-20-9-5-18(6-10-20)16(2)26)14-23(15)33(30,31)25-21-11-7-19(8-12-21)17(3)27/h4-14,24-25H,1-3H3