N3-[4-methoxy-3-(methylsulfonylamino)phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[4-methoxy-3-(methylsulfonylamino)phenyl]benzene-1,3-disulfonamide Openeye Name: N3-[3-(methanesulfonamido)-4-methoxy-phenyl]benzene-1,3-disulfonamide CAS Name: N3-[3-(methanesulfonamido)-4-methoxyphenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[3-(methanesulfonamido)-4-methoxyphenyl]benzene-1,3-disulfonamide Traditional Name: N'-[3-(methanesulfonamido)-4-methoxy-phenyl]benzene-1,3-disulfonamide Formula: C14H17N3O7S3 MolecularWeight: 435.49568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)NS(=O)(=O)C

InChI

InChI=1S/C14H17N3O7S3/c1-24-14-7-6-10(8-13(14)17-25(2,18)19)16-27(22,23)12-5-3-4-11(9-12)26(15,20)21/h3-9,16-17H,1-2H3,(H2,15,20,21)