benzene-1,2,3-trisulfonamide

Systemtic Name: benzene-1,2,3-trisulfonamide Openeye Name: benzene-1,2,3-trisulfonamide CAS Name: benzene-1,2,3-trisulfonamide IUPAC Name: benzene-1,2,3-trisulfonamide Traditional Name: benzene-1,2,3-trisulfonamide Formula: C6H9N3O6S3 MolecularWeight: 315.34716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)S(=O)(=O)N)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)S(=O)(=O)N)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C6H9N3O6S3/c7-16(10,11)4-2-1-3-5(17(8,12)13)6(4)18(9,14)15/h1-3H,(H2,7,10,11)(H2,8,12,13)(H2,9,14,15)