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

Systemtic Name: N1,N5-bis(3-methylphenyl)naphthalene-1,5-disulfonamide Openeye Name: N1,N5-bis(m-tolyl)naphthalene-1,5-disulfonamide CAS Name: N1,N5-bis(3-methylphenyl)naphthalene-1,5-disulfonamide IUPAC Name: 1-N,5-N-bis(3-methylphenyl)naphthalene-1,5-disulfonamide Traditional Name: N,N'-bis(m-tolyl)naphthalene-1,5-disulfonamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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