N1-methyl-N4-[2-[(4-methylphenyl)amino]phenyl]benzene-1,4-disulfonamide

Systemtic Name: N1-methyl-N4-[2-[(4-methylphenyl)amino]phenyl]benzene-1,4-disulfonamide Openeye Name: N1-methyl-N4-[2-(4-methylanilino)phenyl]benzene-1,4-disulfonamide CAS Name: N1-methyl-N4-[2-(4-methylanilino)phenyl]benzene-1,4-disulfonamide IUPAC Name: 1-N-methyl-4-N-[2-(4-methylanilino)phenyl]benzene-1,4-disulfonamide Traditional Name: N-methyl-N'-[2-(p-toluidino)phenyl]benzene-1,4-disulfonamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H21N3O4S2/c1-15-7-9-16(10-8-15)22-19-5-3-4-6-20(19)23-29(26,27)18-13-11-17(12-14-18)28(24,25)21-2/h3-14,21-23H,1-2H3