N3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]benzene-1,3-disulfonamide Openeye Name: N3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzene-1,3-disulfonamide CAS Name: N3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzene-1,3-disulfonamide Traditional Name: N'-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]benzene-1,3-disulfonamide Formula: C15H17N3O6S3 MolecularWeight: 431.50698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C15H17N3O6S3/c16-26(21,22)14-3-1-4-15(11-14)27(23,24)17-12-5-7-13(8-6-12)18-9-2-10-25(18,19)20/h1,3-8,11,17H,2,9-10H2,(H2,16,21,22)