N3,N3-dimethyl-N1-[2-[(4-methylphenyl)amino]phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3,N3-dimethyl-N1-[2-[(4-methylphenyl)amino]phenyl]benzene-1,3-disulfonamide Openeye Name: N3,N3-dimethyl-N1-[2-(4-methylanilino)phenyl]benzene-1,3-disulfonamide CAS Name: N3,N3-dimethyl-N1-[2-(4-methylanilino)phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N,3-N-dimethyl-1-N-[2-(4-methylanilino)phenyl]benzene-1,3-disulfonamide Traditional Name: N',N'-dimethyl-N-[2-(p-toluidino)phenyl]benzene-1,3-disulfonamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S2/c1-16-11-13-17(14-12-16)22-20-9-4-5-10-21(20)23-29(25,26)18-7-6-8-19(15-18)30(27,28)24(2)3/h4-15,22-23H,1-3H3