N1,N1-dimethyl-N3-(3-methylphenyl)-N3-(phenylmethyl)benzene-1,3-disulfonamide

Systemtic Name: N1,N1-dimethyl-N3-(3-methylphenyl)-N3-(phenylmethyl)benzene-1,3-disulfonamide Openeye Name: N3-benzyl-N1,N1-dimethyl-N3-(m-tolyl)benzene-1,3-disulfonamide CAS Name: N1,N1-dimethyl-N3-(3-methylphenyl)-N3-(phenylmethyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-benzyl-1-N,1-N-dimethyl-3-N-(3-methylphenyl)benzene-1,3-disulfonamide Traditional Name: N'-benzyl-N,N-dimethyl-N'-(m-tolyl)benzene-1,3-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(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

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