4,6-dimethoxy-N1,N3-bis(4-methylphenyl)benzene-1,3-disulfonamide

Systemtic Name: 4,6-dimethoxy-N1,N3-bis(4-methylphenyl)benzene-1,3-disulfonamide Openeye Name: 4,6-dimethoxy-N1,N3-bis(p-tolyl)benzene-1,3-disulfonamide CAS Name: 4,6-dimethoxy-N1,N3-bis(4-methylphenyl)benzene-1,3-disulfonamide IUPAC Name: 4,6-dimethoxy-1-N,3-N-bis(4-methylphenyl)benzene-1,3-disulfonamide Traditional Name: 4,6-dimethoxy-N,N'-bis(p-tolyl)benzene-1,3-disulfonamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2OC)OC)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2OC)OC)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O6S2/c1-15-5-9-17(10-6-15)23-31(25,26)21-14-22(20(30-4)13-19(21)29-3)32(27,28)24-18-11-7-16(2)8-12-18/h5-14,23-24H,1-4H3