dipotassium 5-[[[3-(methylsulfonylamino)phenyl]amino]methoxy]benzene-1,3-disulfonate

Systemtic Name: dipotassium 5-[[[3-(methylsulfonylamino)phenyl]amino]methoxy]benzene-1,3-disulfonate Openeye Name: dipotassium 5-[[3-(methanesulfonamido)anilino]methoxy]benzene-1,3-disulfonate CAS Name: dipotassium 5-[[3-(methanesulfonamido)anilino]methoxy]benzene-1,3-disulfonate IUPAC Name: dipotassium 5-[[3-(methanesulfonamido)anilino]methoxy]benzene-1,3-disulfonate Traditional Name: dipotassium 5-[[3-(methanesulfonamido)anilino]methoxy]benzene-1,3-disulfonate Formula: C14H14K2N2O9S3 MolecularWeight: 528.66056

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NCOC2=CC(=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NCOC2=CC(=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]

InChI

InChI=1S/C14H16N2O9S3.2K/c1-26(17,18)16-11-4-2-3-10(5-11)15-9-25-12-6-13(27(19,20)21)8-14(7-12)28(22,23)24;;/h2-8,15-16H,9H2,1H3,(H,19,20,21)(H,22,23,24);;/q;2*+1/p-2