N3,N3-dimethyl-N1-[2-(methylsulfonylamino)phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3,N3-dimethyl-N1-[2-(methylsulfonylamino)phenyl]benzene-1,3-disulfonamide Openeye Name: N1-[2-(methanesulfonamido)phenyl]-N3,N3-dimethyl-benzene-1,3-disulfonamide CAS Name: N1-[2-(methanesulfonamido)phenyl]-N3,N3-dimethylbenzene-1,3-disulfonamide IUPAC Name: 1-N-[2-(methanesulfonamido)phenyl]-3-N,3-N-dimethylbenzene-1,3-disulfonamide Traditional Name: N-[2-(methanesulfonamido)phenyl]-N',N'-dimethyl-benzene-1,3-disulfonamide Formula: C15H19N3O6S3 MolecularWeight: 433.52286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C15H19N3O6S3/c1-18(2)27(23,24)13-8-6-7-12(11-13)26(21,22)17-15-10-5-4-9-14(15)16-25(3,19)20/h4-11,16-17H,1-3H3