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

Systemtic Name: 4-[[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1,3-thiazolidin-5-yl]amino]benzenesulfonamide Openeye Name: 4-[(3-benzyl-2,4-dioxo-thiazolidin-5-yl)amino]benzenesulfonamide CAS Name: 4-[[2,4-dioxo-3-(phenylmethyl)-5-thiazolidinyl]amino]benzenesulfonamide IUPAC Name: 4-[(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzenesulfonamide Traditional Name: 4-[(3-benzyl-2,4-diketo-thiazolidin-5-yl)amino]benzenesulfonamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O4S2/c17-25(22,23)13-8-6-12(7-9-13)18-14-15(20)19(16(21)24-14)10-11-4-2-1-3-5-11/h1-9,14,18H,10H2,(H2,17,22,23)