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

Systemtic Name: N1,N3-bis(4-methylphenyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(p-tolyl)benzene-1,3-disulfonamide CAS Name: N1,N3-bis(4-methylphenyl)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(4-methylphenyl)benzene-1,3-disulfonamide Traditional Name: N,N'-bis(p-tolyl)benzene-1,3-disulfonamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S2/c1-15-6-10-17(11-7-15)21-27(23,24)19-4-3-5-20(14-19)28(25,26)22-18-12-8-16(2)9-13-18/h3-14,21-22H,1-2H3