4-[[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]amino]benzenesulfonamide Openeye Name: 4-[[(5R)-2,4-dioxo-3-phenyl-thiazolidin-5-yl]amino]benzenesulfonamide CAS Name: 4-[[(5R)-2,4-dioxo-3-phenyl-5-thiazolidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[(5R)-2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl]amino]benzenesulfonamide Traditional Name: 4-[[(5R)-2,4-diketo-3-phenyl-thiazolidin-5-yl]amino]benzenesulfonamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@@H](SC2=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O4S2/c16-24(21,22)12-8-6-10(7-9-12)17-13-14(19)18(15(20)23-13)11-4-2-1-3-5-11/h1-9,13,17H,(H2,16,21,22)/t13-/m1/s1