N1,N5-bis(4-methylphenyl)naphthalene-1,5-disulfonamide

Systemtic Name: N1,N5-bis(4-methylphenyl)naphthalene-1,5-disulfonamide Openeye Name: N1,N5-bis(p-tolyl)naphthalene-1,5-disulfonamide CAS Name: N1,N5-bis(4-methylphenyl)naphthalene-1,5-disulfonamide IUPAC Name: 1-N,5-N-bis(4-methylphenyl)naphthalene-1,5-disulfonamide Traditional Name: N,N'-bis(p-tolyl)naphthalene-1,5-disulfonamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3S(=O)(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3S(=O)(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O4S2/c1-17-9-13-19(14-10-17)25-31(27,28)23-7-3-6-22-21(23)5-4-8-24(22)32(29,30)26-20-15-11-18(2)12-16-20/h3-16,25-26H,1-2H3