N1,N1-dimethyl-N4-(3-methylphenyl)-N4-(phenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N1,N1-dimethyl-N4-(3-methylphenyl)-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzyl-N1,N1-dimethyl-N4-(m-tolyl)benzene-1,4-disulfonamide CAS Name: N1,N1-dimethyl-N4-(3-methylphenyl)-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzyl-1-N,1-N-dimethyl-4-N-(3-methylphenyl)benzene-1,4-disulfonamide Traditional Name: N'-benzyl-N,N-dimethyl-N'-(m-tolyl)benzene-1,4-disulfonamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H24N2O4S2/c1-18-8-7-11-20(16-18)24(17-19-9-5-4-6-10-19)30(27,28)22-14-12-21(13-15-22)29(25,26)23(2)3/h4-16H,17H2,1-3H3