N3-methyl-N1-(3-methylphenyl)-N3-phenyl-benzene-1,3-disulfonamide

Systemtic Name: N3-methyl-N1-(3-methylphenyl)-N3-phenyl-benzene-1,3-disulfonamide Openeye Name: N3-methyl-N1-(m-tolyl)-N3-phenyl-benzene-1,3-disulfonamide CAS Name: N3-methyl-N1-(3-methylphenyl)-N3-phenylbenzene-1,3-disulfonamide IUPAC Name: 3-N-methyl-1-N-(3-methylphenyl)-3-N-phenylbenzene-1,3-disulfonamide Traditional Name: N'-methyl-N-(m-tolyl)-N'-phenyl-benzene-1,3-disulfonamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S2/c1-16-8-6-9-17(14-16)21-27(23,24)19-12-7-13-20(15-19)28(25,26)22(2)18-10-4-3-5-11-18/h3-15,21H,1-2H3