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

Systemtic Name: N3-[2-(methylsulfonylamino)phenyl]benzene-1,3-disulfonamide Openeye Name: N3-[2-(methanesulfonamido)phenyl]benzene-1,3-disulfonamide CAS Name: N3-[2-(methanesulfonamido)phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[2-(methanesulfonamido)phenyl]benzene-1,3-disulfonamide Traditional Name: N'-[2-(methanesulfonamido)phenyl]benzene-1,3-disulfonamide Formula: C13H15N3O6S3 MolecularWeight: 405.4697

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C13H15N3O6S3/c1-23(17,18)15-12-7-2-3-8-13(12)16-25(21,22)11-6-4-5-10(9-11)24(14,19)20/h2-9,15-16H,1H3,(H2,14,19,20)