N1,N5-bis(3-ethanoylphenyl)naphthalene-1,5-disulfonamide

Systemtic Name: N1,N5-bis(3-ethanoylphenyl)naphthalene-1,5-disulfonamide Openeye Name: N1,N5-bis(3-acetylphenyl)naphthalene-1,5-disulfonamide CAS Name: N1,N5-bis(3-acetylphenyl)naphthalene-1,5-disulfonamide IUPAC Name: 1-N,5-N-bis(3-acetylphenyl)naphthalene-1,5-disulfonamide Traditional Name: N,N'-bis(3-acetylphenyl)naphthalene-1,5-disulfonamide Formula: C26H22N2O6S2 MolecularWeight: 522.59268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3S(=O)(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3S(=O)(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C26H22N2O6S2/c1-17(29)19-7-3-9-21(15-19)27-35(31,32)25-13-5-12-24-23(25)11-6-14-26(24)36(33,34)28-22-10-4-8-20(16-22)18(2)30/h3-16,27-28H,1-2H3