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

Systemtic Name: 4-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: 4-[(5Z)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: 4-[(5Z)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]benzenesulfonamide IUPAC Name: 4-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: 4-[(5Z)-5-benzal-2,4-diketo-thiazolidin-3-yl]benzenesulfonamide Formula: C16H12N2O4S2 MolecularWeight: 360.40748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H12N2O4S2/c17-24(21,22)13-8-6-12(7-9-13)18-15(19)14(23-16(18)20)10-11-4-2-1-3-5-11/h1-10H,(H2,17,21,22)/b14-10-