2-methoxy-N1,N4-bis(2-methylphenyl)benzene-1,4-disulfonamide

Systemtic Name: 2-methoxy-N1,N4-bis(2-methylphenyl)benzene-1,4-disulfonamide Openeye Name: 2-methoxy-N1,N4-bis(o-tolyl)benzene-1,4-disulfonamide CAS Name: 2-methoxy-N1,N4-bis(2-methylphenyl)benzene-1,4-disulfonamide IUPAC Name: 2-methoxy-1-N,4-N-bis(2-methylphenyl)benzene-1,4-disulfonamide Traditional Name: 2-methoxy-N,N'-bis(o-tolyl)benzene-1,4-disulfonamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)OC

InChI

InChI=1S/C21H22N2O5S2/c1-15-8-4-6-10-18(15)22-29(24,25)17-12-13-21(20(14-17)28-3)30(26,27)23-19-11-7-5-9-16(19)2/h4-14,22-23H,1-3H3